UCSF

ZINC65494708

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
July 17th, 2011 26 Yes

Popular Name: (3aS,7R)-7-(4-chlorophenyl)-2-[2-(2-oxopyrrolidin-1-yl)ethyl]-5,6,7,8-tetrahydro-3aH-imidazo[4,5-c]a (3aS,7R)-7-(4-chlorophenyl)-2-[2…

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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) 2.42 6.81 -20.5 2 6 0 78 372.856 4 ↓
Mid Mid (pH 6-8) 2.42 7.2 -41.61 3 6 1 79 373.864 4 ↓

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

No pre-computed analogs available. Try a structural similarity search.