UCSF

ZINC36637796

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 10th, 2009 35 Yes

Popular Name: N-(2-diethylaminoethyl)-N-(6-fluoro-1,3-benzothiazol-2-yl)-3-oxo-benzo[f]chromene-2-carboxamide N-(2-diethylaminoethyl)-N-(6-flu…

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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) 5.72 15.79 -46.03 1 6 1 68 490.58 7 ↓
Hi High (pH 8-9.5) 5.72 13.32 -15.48 0 6 0 67 489.572 7 ↓

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