UCSF

ZINC62821836

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Substance Information

In ZINC since Heavy atoms Benign functionality
May 14th, 2011 16 Yes

Popular Name: 1-(2-methylallyl)-3,1-benzoxazine-2,4-dione 1-(2-methylallyl)-3,1-benzoxazin…

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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) 1.99 7.07 -11.71 0 4 0 52 217.224 2 ↓

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Rings

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

No pre-computed analogs available. Try a structural similarity search.