UCSF

ZINC59110263

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
February 25th, 2011 22 Yes

Popular Name: N-(3-oxo-4H-1,4-benzoxazin-7-yl)thieno[3,2-b]thiophene-2-carboxamide N-(3-oxo-4H-1,4-benzoxazin-7-yl)…

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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) 2.82 4.22 -11.31 2 5 0 67 330.39 2 ↓

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Rings

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

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