UCSF

ZINC61452403

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 10th, 2011 22 No

Popular Name: 5-nitro-N-(3-oxo-4H-1,4-benzothiazin-6-yl)furan-2-carboxamide 5-nitro-N-(3-oxo-4H-1,4-benzothi…

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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) 1.57 4.27 -11.08 2 8 0 117 319.298 3 ↓

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

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