| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 17th, 2011 | 28 | No |
Popular Name: 1-[[(3S)-1-(1-benzoxepine-4-carbonyl)-3-piperidyl]methyl]triazole-4-carboxylic 1-[[(3S)-1-(1-benzoxepine-4-carb…
| 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) | 1.92 | 8.86 | -67.29 | 0 | 8 | -1 | 104 | 379.396 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-benzoxepin-4-yl-[3-(triazol-1-ylmethyl)piperidino]methanone](http://zinc12.docking.org/img/rings/598494.gif)