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Records 50981 to 51000 of 55865
 
PUBCHEM ID
UNII
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Total Surface Area
Relative PSA
TPSA
cLogS
MW
cLogP
H-Acceptors
H-Donors
Ro5 violations
Druglikeness
DrugScore
73425455 757O941EON mol2, pdbqt 227,86 0,21781 55,84 -2,549 303,357 1,8508 5 0 0 -0,52972 0,222031289430694
73425456 7NRL0D63TL mol2, pdbqt 599,05 0,2543 170,06 -5,979 829,073 3,1739 14 3 2 2,563 0,291003318475265
73425457 SOQ2D3ZQ5I mol2, pdbqt 588,05 0,25906 170,06 -5,819 815,047 2,9556 14 3 2 3,0441 0,307492684625484
73425458 M47AWN73PP mol2, pdbqt 588,05 0,25906 170,06 -5,819 815,047 2,9556 14 3 2 3,0441 0,307492684625484
73425459 5CE539C44W mol2, pdbqt 518,03 0,26145 162,6 -5,687 714,761 5,4194 12 4 3 0,43338 0,2004109878212
73425460 YF6LF27282 mol2, pdbqt 263,87 0,09319 31,78 -5,003 366,45 5,0675 2 0 1 -1,7344 6,32573316026493E-02
73425462 RQ94AW79K0 mol2, pdbqt 632,11 0,25734 212,39 -4,251 810,978 3,2389 14 6 3 2,2675 0,379381293365271
73425464 7S03NF8BG3 mol2, pdbqt 301,12 0,098599 40,54 -4,811 383,574 5,0625 3 1 1 3,0326 0,505318316189646
73425465 86A3KQ2Q81 mol2, pdbqt 305,54 0 0 -7,974 358,483 7,7328 0 0 1 -1,7224 9,45741370133367E-02
73425466 W56QNF908G mol2, pdbqt 305,54 0 0 -7,974 358,483 7,7328 0 0 1 -1,7224 9,45741370133367E-02
73425467 UT269D6L6E mol2, pdbqt 330,5 0,25126 81,68 -2,998 444,478 2,383 8 0 0 -0,54684 0,515452717418336
73425468 ZUD60NKS1C mol2, pdbqt 837,42 0,30483 365,83 -7,49 1068,35 5,2645 20 13 4 -10,041 9,66136638111147E-02
73425469 5B3O96978A mol2, pdbqt 136,89 0,31485 47,92 -0,911 176,211 0,0138 4 1 0 -0,4785 0,676405437274328
73425470 765IPR65B2 mol2, pdbqt 286,23 0,30888 119,26 -2,567 380,464 0,8389 7 3 0 3,6857 0,680116550875971
73425471 G41S8TWO86 mol2, pdbqt 286,23 0,30888 119,26 -2,567 380,464 0,8389 7 3 0 3,6857 0,680116550875971
73425472 J2OW63E945 mol2, pdbqt 547,34 0,09157 65,57 -13,26 1090,21 11,874 4 1 2 -141,75 6,26332598071768E-02
73425473 0755S05G5Z mol2, pdbqt 576,22 0,080074 55,76 -9,319 611,044 14,416 4 1 2 -31,411 4,59270737426909E-02
73425474 186NHD65T0 mol2, pdbqt 123,8 0,30945 52,32 -1,383 155,196 0,1792 3 1 0 -20,029 0,487626541078093
73425476 C9CQ8681R1 mol2, pdbqt 285,94 0,10499 30,54 -2,97 376,546 0,0844 4 2 0 6,5957 0,851035024908822
73425478 OB84XN9B0F mol2, pdbqt 114,08 0,13385 26,02 -2,011 115,219 1,8296 1 1 0 -13,49 0,285508897438958
These data are only available for scientific research purposes.