UCSF

ZINC01077099

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 8th, 2004 25 No

Popular Name: (3aR,6aR)-3-(2,3-dimethylphenyl)-5,5-diketo-1-phenyl-3a,4,6,6a-tetrahydrothieno[3,4-d]imidazole-2-th (3aR,6aR)-3-(2,3-dimethylphenyl)…

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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) 4.07 -3.67 -19.22 0 4 0 40 372.515 2 ↓

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