UCSF

ZINC17355508

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Substance Information

In ZINC since Heavy atoms Benign functionality
September 19th, 2008 23 Yes

Popular Name: [4-(4-chloro-3,5-dimethyl-pyrazol-1-yl)phenyl]-(4-methyl-1-piperidyl)methanone [4-(4-chloro-3,5-dimethyl-pyrazo…

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Download: MOL2 SDF SMILES Flexibase

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) 2.83 9.65 -11.88 0 4 0 38 331.847 2 ↓

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