| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2011 | 28 | Yes |
Popular Name: 3-(allylsulfamoyl)-N-[(1-ethylbenzimidazol-2-yl)methyl]benzamide 3-(allylsulfamoyl)-N-[(1-ethylbe…
| 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) | 2.26 | 5.42 | -17.37 | 2 | 7 | 0 | 93 | 398.488 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.26 | 5.92 | -41.28 | 3 | 7 | 1 | 94 | 399.496 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
