UCSF

ZINC00180119

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
July 23rd, 2004 18 Yes

Popular Name: 2-methyl-4,5-diphenyl-1H-imidazole 2-methyl-4,5-diphenyl-1H-imidazole

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) 3.36 8.87 -8.27 1 2 0 29 234.302 2 ↓
Mid Mid (pH 6-8) 3.36 9.33 -28.58 2 2 1 30 235.31 2 ↓

Activity (Go SEA)

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