UCSF

ZINC24758606

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Substance Information

In ZINC since Heavy atoms Benign functionality
January 20th, 2009 29 Yes

Popular Name: N-(5-cyclopropyl-2-phenyl-pyrazol-3-yl)-2-[4-(2-methylpropanoyl)piperazin-1-yl]acetamide N-(5-cyclopropyl-2-phenyl-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) 2.28 11.32 -62.8 2 7 1 72 396.515 6 ↓
Hi High (pH 8-9.5) 2.28 9.11 -20.88 1 7 0 70 395.507 6 ↓

Activity (Go SEA)

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