| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2011 | 26 | Yes |
Popular Name: 4-chloro-N-[(1-ethylbenzimidazol-2-yl)methyl]-3-methylsulfonyl-benzamide 4-chloro-N-[(1-ethylbenzimidazol…
| 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) | 2.48 | 5.78 | -19.2 | 1 | 6 | 0 | 81 | 391.88 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.48 | 6.28 | -42.89 | 2 | 6 | 1 | 82 | 392.888 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
