| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 25th, 2010 | 19 | No |
Popular Name: 5-chloro-3-[[cyclopropylmethyl(methyl)amino]methyl]-1-methyl-benzimidazole-2-thione 5-chloro-3-[[cyclopropylmethyl(m…
| 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) | 3.09 | 9.58 | -11.34 | 0 | 3 | 0 | 13 | 295.839 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.09 | 11.92 | -39.57 | 1 | 3 | 1 | 14 | 296.847 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3-[(cyclopropylmethylamino)methyl]-1H-benzimidazole-2-thione](http://zinc12.docking.org/img/rings/543803.gif)