UCSF

ZINC36637954

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Substance Information

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

Popular Name: N-(2-diethylaminoethyl)-N-(4-methyl-1,3-benzothiazol-2-yl)-3-oxo-benzo[f]chromene-2-carboxamide N-(2-diethylaminoethyl)-N-(4-met…

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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) 5.98 15.89 -51.69 1 6 1 68 486.617 7 ↓
Hi High (pH 8-9.5) 5.98 13.45 -18.96 0 6 0 67 485.609 7 ↓

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