UCSF

ZINC09560631

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 31st, 2007 34 Yes

Popular Name: N-(3-chlorophenyl)-3-(1H-indol-3-yl)-2-(2-methoxyethyl)-1-oxo-3,4-dihydroisoquinoline-4-carboxamide N-(3-chlorophenyl)-3-(1H-indol-3…

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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) 3.86 11.49 -16.12 2 6 0 74 473.96 6 ↓

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