| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2010 | 28 | Yes |
Popular Name: N-[(1-ethylbenzimidazol-2-yl)methyl]-3-(prop-2-ynylsulfamoyl)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) | 1.77 | 5.36 | -18.18 | 2 | 7 | 0 | 93 | 396.472 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.77 | 5.86 | -41.99 | 3 | 7 | 1 | 94 | 397.48 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
