UCSF

ZINC35071107

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 3rd, 2009 34 Yes

Popular Name: N-[(1R)-1-[7-chloro-4-oxo-3-(p-tolyl)quinazolin-2-yl]ethyl]-N-(2-furylmethyl)cyclobutanecarboxamide N-[(1R)-1-[7-chloro-4-oxo-3-(p-t…

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) 4.92 13.81 -9.77 0 6 0 68 475.976 6 ↓

Activity (Go SEA)

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