UCSF

ZINC64540354

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
June 21st, 2011 32 Yes

Popular Name: 1-[(2S)-2-(3H-imidazo[4,5-c]pyridine-2-carbonyl)pyrrolidin-1-yl]-3-(4-phenylphenyl)propan-1-one 1-[(2S)-2-(3H-imidazo[4,5-c]pyri…

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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) 3.82 11.34 -51.58 0 6 -1 77 423.496 6 ↓
Lo Low (pH 4.5-6) 3.82 11.89 -41.42 1 6 0 79 424.504 6 ↓

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

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