UCSF

ZINC09540611

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
August 30th, 2007 34 Yes

Popular Name: N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-4-(4-ethylpiperazin-1-yl)carbonyl-benzenesulfonamide N-(1,5-dimethyl-3-oxo-2-phenyl-p…

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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) 1.33 9.13 -55.89 2 9 1 98 484.602 6 ↓
Hi High (pH 8-9.5) 1.33 9.2 -80.02 1 9 0 100 483.594 6 ↓

Activity (Go SEA)

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