| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 2nd, 2011 | 20 | No |
Popular Name: N-[(2-imidazol-1-yl-3-pyridyl)methyl]-1,4-dithiepan-6-amine N-[(2-imidazol-1-yl-3-pyridyl)me…
| 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) | 1.20 | 8.02 | -9.31 | 1 | 4 | 0 | 43 | 306.46 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1,4-dithiepan-6-yl-[(2-imidazol-1-yl-3-pyridyl)methyl]amine](http://zinc12.docking.org/img/rings/194767.gif)