UCSF

ZINC62821925

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Substance Information

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

Popular Name: 1H-benzo[h][3,1]benzoxazine-2,4-dione 1H-benzo[h][3,1]benzoxazine-2,4-…

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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) 1.89 5.34 -9.46 1 4 0 63 213.192 0 ↓

Vendor Notes

Note Type Comments Provided By
PUBCHEM_PATENT_ID EP0790996A1; US3974161; US4044134; US4120962; US4134981 IBM Patent Data

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Rings

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

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