UCSF

ZINC45321583

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
July 28th, 2010 38 Yes

Popular Name: N-[(1R)-1-[3-(3-chlorophenyl)-4-oxo-quinazolin-2-yl]propyl]-4-ethyl-N-hexyl-benzamide N-[(1R)-1-[3-(3-chlorophenyl)-4-…

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) 8.08 18.98 -12.7 0 5 0 55 530.112 11 ↓

Activity (Go SEA)

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