UCSF

ZINC58633599

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Substance Information

In ZINC since Heavy atoms Benign functionality
February 11th, 2011 24 No

Popular Name: N-[2-[[5-(dimethylamino)-1-naphthyl]sulfonylamino]ethyl]-2-iodo-acetamide N-[2-[[5-(dimethylamino)-1-napht…

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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) 2.34 4.65 -15.62 2 6 0 79 461.325 7 ↓

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