UCSF

ZINC01711617

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 8th, 2004 19 No

Popular Name: 4,4-dimethyl-3,5-diphenyl-pyrazole 4,4-dimethyl-3,5-diphenyl-pyrazole

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) 4.37 2.41 -12.62 0 2 0 24 248.329 2 ↓

Activity (Go SEA)

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