UCSF

ZINC65497397

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 17th, 2011 24 No

Popular Name: 2-[1-[[(4S)-3-(4-chlorophenyl)-4H-pyrazol-4-yl]methyl]-4-piperidyl]-N-methyl-acetamide 2-[1-[[(4S)-3-(4-chlorophenyl)-4…

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Vendors

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) 2.96 5.57 -12.87 1 5 0 57 346.862 5 ↓
Mid Mid (pH 6-8) 2.96 7.69 -57.65 2 5 1 58 347.87 5 ↓

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

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