UCSF

ZINC04135089

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 9th, 2005 29 Yes

Popular Name: N-(3,6-dimethylbenzothiazol-2-ylidene)-2-(2-thienyl)quinoline-4-carboxamide N-(3,6-dimethylbenzothiazol-2-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) 6.72 11.05 -13.33 0 4 0 47 415.543 2 ↓

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