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Records 581 to 600 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
2347 YPC4PJX59M mol2, pdbqt 255,82 0,18013 52,6 -4,061 312,364 4,2188 4 0 0 -6,4287 5,97121096836878E-02
2348 176437APQH mol2, pdbqt 249,8 0,38171 135,12 -3,466 387,867 1,4141 7 3 0 7,9183 0,483599210898275
2351 755BO701MA mol2, pdbqt 309,72 0,055211 15,71 -3,813 366,547 4,4044 3 0 0 1,468 0,361794079754249
2353 0I8Y3P32UF mol2, pdbqt 247,83 0,18912 41,85 -4,669 336,366 4,5787 5 0 0 -0,32848 0,422226494761532
2354 Y5G36EEA5Z mol2, pdbqt 225,16 0,42734 136,49 -1,706 281,322 2,7742 7 5 0 -4,2209 0,164833232691357
2355 4FVK84C92X mol2, pdbqt 160,56 0,29366 48,67 -3,547 216,192 1,879 4 0 0 -3,3751 9,72779073247713E-02
2358 TI783RU0DR mol2, pdbqt 145,27 0,43223 79,23 -1,14 211,172 0,0016001 6 2 0 1,0646 0,406498717049979
2360 1TG777QI25 mol2, pdbqt 125,69 0,73236 129,72 0,352 176,128 -5,1837 7 4 0 -9,2245 0,395076650371984
2361 1BT0256Y8O mol2, pdbqt 206,58 0,11153 26,3 -5,35 272,302 4,5672 2 0 0 0,24192 0,154549853862966
2365 6RC3ZT4HB0 mol2, pdbqt 55,27 0,41686 26,3 -0,703 72,0628 -0,3622 2 0 0 -2,748 0,18855905985294
2366 X32KK4201D mol2, pdbqt 123,26 0,18197 24,92 -0,833 136,197 0,4992 2 1 0 1,088 0,857160584724632
2368 W8S3YM7AUU mol2, pdbqt 157,43 0,2187 36,42 -2,009 177,25 0,9281 3 2 0 2,2046 0,910459331082984
2369 O0ZR1R6RZ2 mol2, pdbqt 255,91 0,17412 50,72 -2,908 307,432 2,2062 4 2 0 4,0444 0,868862411699062
2370 004F72P8F4 mol2, pdbqt 142,12 0,29454 55,56 -0,386 161,224 -1,4226 4 1 0 -0,87063 0,24515744350131
2372 34ZXW6ZV21 mol2, pdbqt 285,15 0,19134 59,95 -3,105 345,437 2,5076 5 2 0 3,1363 0,820692128605298
2374 26XK13B61B mol2, pdbqt 180,34 0,14528 40,46 -3,344 222,327 4,132 2 2 0 -5,276 0,23227976294974
2375 A0Z3NAU9DP mol2, pdbqt 291,11 0,27392 115,64 -5,084 430,377 2,1426 6 2 0 -11,827 0,244249430999476
2377 Z4501GN13G mol2, pdbqt 235,54 0,09111 21,26 -3,67 269,387 3,7476 2 1 0 -3,0675 0,322689061155504
2378 QYJ305Z91O mol2, pdbqt 253 0,070514 17,82 -6,844 310,399 4,7577 2 0 0 2,0429 0,398430038727504
2381 0FRP6G56LD mol2, pdbqt 247,66 0,067229 23,47 -3,568 311,467 3,7885 2 1 0 3,2062 0,597917420993542
These data are only available for scientific research purposes.