| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 21 | Yes |
Popular Name: 1-[(6-methyl-2-pyridyl)methyl]-2-propyl-benzimidazol-5-amine 1-[(6-methyl-2-pyridyl)methyl]-2…
| 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) | 2.19 | 7.72 | -12.16 | 2 | 4 | 0 | 57 | 280.375 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.19 | 8.39 | -24.78 | 3 | 4 | 1 | 58 | 281.383 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
