| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2010 | 20 | Yes |
Popular Name: 2-[[methyl-(4-methylcyclohexyl)amino]methyl]-3H-benzimidazol-5-amine 2-[[methyl-(4-methylcyclohexyl)a…
| 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) | 2.07 | 6.61 | -37.91 | 4 | 4 | 1 | 59 | 273.404 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
