UCSF

ZINC08974860

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 3rd, 2007 24 Yes

Popular Name: N-(3H-benzothiazol-2-ylidene)-2,4-dihydroxy-quinoline-3-carboxamide N-(3H-benzothiazol-2-ylidene)-2,…

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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) 2.15 6.67 -57.93 2 6 -1 98 336.352 2 ↓

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