UCSF

ZINC09596517

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Substance Information

In ZINC since Heavy atoms Benign functionality
September 4th, 2007 28 Yes

Popular Name: 1-[4-(2,5-diphenylpyrazol-3-yl)carbonylpiperazin-1-yl]ethanone 1-[4-(2,5-diphenylpyrazol-3-yl)c…

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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) 2.26 0.75 -18.1 0 6 0 58 374.444 3 ↓

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