UCSF

ZINC11568869

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Substance Information

In ZINC since Heavy atoms Benign functionality
February 27th, 2008 21 Yes

Popular Name: (2R)-7-amino-4-[(3-chlorophenyl)methyl]-2-methyl-1,4-benzoxazin-3-one (2R)-7-amino-4-[(3-chlorophenyl)…

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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) 2.70 -1.09 -9.69 2 4 0 56 302.761 2 ↓

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