UCSF

ZINC35369218

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 7th, 2009 18 Yes

Popular Name: 6-(furan-3-carbonyl)-4H-1,4-benzoxazin-3-one 6-(furan-3-carbonyl)-4H-1,4-benz…

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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) 1.36 3.06 -13.22 1 5 0 69 243.218 2 ↓

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Rings

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

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