| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 15th, 2008 | 26 | Yes |
Popular Name: 4-(diethylsulfamoyl)-N-[(6-methoxy-3-pyridyl)methyl]-1-methyl-pyrrole-2-carboxamide 4-(diethylsulfamoyl)-N-[(6-metho…
| 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) | 0.91 | 2.4 | -14.5 | 1 | 8 | 0 | 94 | 380.47 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 0.91 | 3.12 | -42.96 | 2 | 8 | 1 | 95 | 381.478 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
