| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 18th, 2011 | 23 | Yes |
Popular Name: 4-(allylsulfamoyl)-N-[(1-methylimidazol-2-yl)methyl]benzamide 4-(allylsulfamoyl)-N-[(1-methyli…
| 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) | 0.40 | 3 | -43.65 | 3 | 7 | 1 | 94 | 335.409 | 7 | ↓ |
| Mid Mid (pH 6-8) | 0.40 | 2.53 | -15.29 | 2 | 7 | 0 | 93 | 334.401 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
