UCSF

ZINC03641565

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 9th, 2004 29 No

Popular Name: N-[(2S)-2-(4-dimethylaminophenyl)-4-keto-1,2-dihydroquinazolin-3-yl]benzamide N-[(2S)-2-(4-dimethylaminophenyl…

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) 2.50 -0.89 -19.4 2 6 0 64 386.455 4 ↓

Activity (Go SEA)

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