| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2011 | 21 | Yes |
Popular Name: 5-chloro-6-[(2-ethylbenzimidazol-1-yl)methyl]-N-methyl-pyridin-2-amine 5-chloro-6-[(2-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) | 3.80 | 8.44 | -9.49 | 1 | 4 | 0 | 43 | 300.793 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.80 | 8.82 | -23.6 | 2 | 4 | 1 | 44 | 301.801 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
