| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 20 | Yes |
Popular Name: 6-(5,6-dimethylbenzimidazol-1-yl)-2-methoxy-pyridin-3-amine 6-(5,6-dimethylbenzimidazol-1-yl…
| 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) | 2.93 | 6.38 | -12.52 | 2 | 5 | 0 | 66 | 268.32 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 2.93 | 6.85 | -35.57 | 3 | 5 | 1 | 67 | 269.328 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
