UCSF

ZINC13722019

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
June 23rd, 2008 25 Yes

Popular Name: 3-(4-chlorophenyl)-9-cyclopropyl-8,10-dihydropyrano[6,5-f][1,3]benzoxazin-2-one 3-(4-chlorophenyl)-9-cyclopropyl…

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) 4.39 8.8 -11 0 4 0 43 353.805 2 ↓

Activity (Go SEA)

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