UCSF

ZINC00947816

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 28th, 2004 23 Yes

Popular Name: (3R)-N,N-dimethyl-2-(2-thienylsulfonyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide (3R)-N,N-dimethyl-2-(2-thienylsu…

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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) 1.49 6.87 -17.61 0 5 0 58 350.465 3 ↓

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