UCSF

ZINC32772057

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Substance Information

In ZINC since Heavy atoms Benign functionality
May 9th, 2009 33 Yes

Popular Name: (2R)-N-(1-adamantyl)-2-[[4-(4-chlorophenyl)-5-[(1S)-1-(dimethylamino)ethyl]-1,2,4-triazol-3-yl]sulfa (2R)-N-(1-adamantyl)-2-[[4-(4-ch…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 5.19 14.42 -41.07 2 6 1 64 489.109 7 ↓
Mid Mid (pH 6-8) 5.19 12 -10.84 1 6 0 63 488.101 7 ↓

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Analogs ( Draw Identity 99% 90% 80% 70% )