| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 21st, 2008 | 19 | No |
Popular Name: 4-(benzimidazol-1-yl)-N-methyl-piperidine-1-carboximidothioic 4-(benzimidazol-1-yl)-N-methyl-p…
None
| 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) | 2.11 | 8.9 | -17.95 | 1 | 4 | 0 | 33 | 274.393 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.11 | 9.37 | -44.11 | 2 | 4 | 1 | 34 | 275.401 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
