UCSF

ZINC11569033

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Substance Information

In ZINC since Heavy atoms Benign functionality
February 27th, 2008 20 Yes

Popular Name: 6-amino-4-[(2-chlorophenyl)methyl]-1,4-benzoxazin-3-one 6-amino-4-[(2-chlorophenyl)methy…

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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) 2.31 -1.44 -7.18 2 4 0 56 288.734 2 ↓

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