UCSF

ZINC00368114

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 23rd, 2004 24 Yes

Popular Name: N-(1,3-benzothiazol-2-yl)-7-hydroxy-2-keto-chromene-3-carboxamide N-(1,3-benzothiazol-2-yl)-7-hydr…

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Annotations

Vendors

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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) 2.89 -1.57 -25.52 2 6 0 92 338.344 2 ↓

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