UCSF

ZINC05185075

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
January 25th, 2006 16 Yes

Popular Name: 2-(3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)propanoic acid 2-(3-oxo-2,3-dihydro-4H-1,4-benz…

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) -0.65 4.76 -54.94 0 5 -1 70 220.204 2 ↓

Activity (Go SEA)

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