| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2011 | 27 | Yes |
Popular Name: N-[(1-ethylbenzimidazol-2-yl)methyl]-2,3,4-trimethoxy-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) | 2.95 | 8.14 | -15.61 | 1 | 7 | 0 | 75 | 369.421 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.95 | 8.64 | -37.9 | 2 | 7 | 1 | 76 | 370.429 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
