| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 11th, 2008 | 27 | Yes |
Popular Name: [1-(2,1,3-benzoxadiazol-5-ylmethyl)-4-(3-phenylpropyl)-4-piperidyl]methanol [1-(2,1,3-benzoxadiazol-5-ylmeth…
| 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) | 4.11 | 0.62 | -53.35 | 2 | 5 | 1 | 64 | 366.485 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![5-[[4-(3-phenylpropyl)piperidino]methyl]benzofurazan](http://zinc12.docking.org/img/rings/47642.gif)