UCSF

ZINC71514234

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Substance Information

In ZINC since Heavy atoms Benign functionality
December 10th, 2011 25 No

Popular Name: 2-(1-oxo-2-isoquinolyl)-N-(p-tolylsulfonyl)acetamide 2-(1-oxo-2-isoquinolyl)-N-(p-tol…

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Vendors

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) 2.11 4.83 -64.13 0 6 -1 92 355.395 4 ↓
Lo Low (pH 4.5-6) 1.92 6.66 -24.58 1 6 0 85 356.403 4 ↓

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

No pre-computed analogs available. Try a structural similarity search.