UCSF

ZINC04983652

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
January 13th, 2006 30 Yes

Popular Name: (1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)carbamoylmethyl (1,5-dimethyl-3-oxo-2-phenyl-pyr…

Find On: PubMed — Wikipedia — Google

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) 2.35 0.65 -33.61 2 9 0 111 411.414 7 ↓

Activity (Go SEA)

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