UCSF

ZINC01439785

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
August 17th, 2004 28 No

Popular Name: N-[(2R)-2-(2-furyl)-4-keto-1,2-dihydroquinazolin-3-yl]-4-nitro-benzamide N-[(2R)-2-(2-furyl)-4-keto-1,2-d…

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) 1.61 7.95 -19.42 2 9 0 120 378.344 4 ↓

Activity (Go SEA)

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