| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2011 | 27 | Yes |
Popular Name: 3-(dimethylsulfamoyl)-N-[(1-ethylbenzimidazol-2-yl)methyl]benzamide 3-(dimethylsulfamoyl)-N-[(1-ethy…
| 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) | 1.86 | 5.85 | -17.76 | 1 | 7 | 0 | 84 | 386.477 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.86 | 6.34 | -41.31 | 2 | 7 | 1 | 86 | 387.485 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
