UCSF

ZINC12538881

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Substance Information

In ZINC since Heavy atoms Benign functionality
May 17th, 2008 24 Yes

Popular Name: 3-(3-oxo-1,4-benzoxazin-4-yl)-N-[2-(2-pyridyl)ethyl]propanamide 3-(3-oxo-1,4-benzoxazin-4-yl)-N-…

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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) 1.24 5.46 -15.84 1 6 0 72 325.368 6 ↓
Lo Low (pH 4.5-6) 1.24 5.73 -42.19 2 6 1 73 326.376 6 ↓

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