UCSF

ZINC32647578

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Substance Information

In ZINC since Heavy atoms Benign functionality
May 6th, 2009 23 Yes

Popular Name: (4-bromo-1,5-dimethyl-pyrazol-3-yl)-[4-(4-fluorophenyl)piperazin-1-yl]methanone (4-bromo-1,5-dimethyl-pyrazol-3-…

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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) 2.78 6.96 -11.91 0 5 0 41 381.249 2 ↓

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