In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
December 27th, 2010 | 23 | Yes |
Popular Name: 4-[2-(2,6-difluorophenyl)ethylsulfamoyl]-1-methyl-pyrrole-2-carboxamide 4-[2-(2,6-difluorophenyl)ethylsu…
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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) | 1.01 | 1.49 | -15.48 | 3 | 6 | 0 | 94 | 343.355 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.