| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 12th, 2011 | 18 | Yes |
Popular Name: [2-(2-chlorophenyl)-1H-benzimidazol-5-yl]methanamine [2-(2-chlorophenyl)-1H-benzimida…
| 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) | 3.34 | 5.98 | -50.3 | 4 | 3 | 1 | 56 | 258.732 | 2 | ↓ |
| Hi High (pH 8-9.5) | 3.34 | 5.58 | -9.84 | 3 | 3 | 0 | 55 | 257.724 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
