| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2011 | 27 | Yes |
Popular Name: N-[(1-ethylbenzimidazol-2-yl)methyl]-4-(ethylsulfamoyl)benzamide N-[(1-ethylbenzimidazol-2-yl)met…
| 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) | 2.01 | 4.89 | -15.82 | 2 | 7 | 0 | 93 | 386.477 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.01 | 5.37 | -39.54 | 3 | 7 | 1 | 94 | 387.485 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
