UCSF

ZINC69917328

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 31st, 2011 25 No

Popular Name: [(3R)-3-imidazol-1-yl-1-piperidyl]-[4-(5-methyl-3,4-dihydropyrazol-2-yl)phenyl]methanone [(3R)-3-imidazol-1-yl-1-piperidy…

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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) 1.50 10.7 -41.1 1 6 1 55 338.435 3 ↓
Mid Mid (pH 6-8) 1.50 9.99 -13.92 0 6 0 54 337.427 3 ↓

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

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