UCSF

ZINC35707336

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 11th, 2009 31 No

Popular Name: 5-(4-chlorobutanoylamino)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(3-methoxypropyl)benzamide 5-(4-chlorobutanoylamino)-2-(3,4…

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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) 3.13 10.25 -16.5 2 6 0 71 443.975 10 ↓

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