UCSF

ZINC07728104

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Substance Information

In ZINC since Heavy atoms Benign functionality
June 14th, 2006 18 Yes

Popular Name: 5-bromo-N-(3-pyrrolidin-1-ylpropyl)thiophene-2-sulfonamide 5-bromo-N-(3-pyrrolidin-1-ylprop…

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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) 2.59 4.41 -42.6 2 4 1 51 354.315 6 ↓

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