UCSF

ZINC58343720

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
February 5th, 2011 25 Yes

Popular Name: N-(5-chloro-1-methyl-benzimidazol-2-yl)-6-methyl-4-oxo-3H-furo[2,3-d]pyrimidine-5-carboxamide N-(5-chloro-1-methyl-benzimidazo…

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) 1.85 6.12 -25.05 2 8 0 109 357.757 1 ↓
Mid Mid (pH 6-8) 2.31 4 -61.05 1 8 -1 112 356.749 1 ↓

Activity (Go SEA)

Rings

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

No pre-computed analogs available. Try a structural similarity search.