UCSF

ZINC14571157

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
July 12th, 2008 30 Yes

Popular Name: N-[(7-chloro-4-oxo-3H-quinazolin-2-yl)methyl]-4-oxo-N-propyl-chromene-2-carboxamide N-[(7-chloro-4-oxo-3H-quinazolin…

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) 3.58 9.96 -16.1 1 7 0 96 423.856 5 ↓
Hi High (pH 8-9.5) 4.04 8.02 -40.17 0 7 -1 99 422.848 5 ↓

Activity (Go SEA)

Rings

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

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