| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 8th, 2011 | 28 | Yes |
Popular Name: 4-[[2-(1,2-benzoxazol-3-yl)acetyl]amino]-N-phenyl-piperidine-1-carboxamide 4-[[2-(1,2-benzoxazol-3-yl)acety…
| 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) | 3.02 | 7.79 | -24.93 | 2 | 7 | 0 | 87 | 378.432 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![4-[(2-indoxazen-3-ylacetyl)amino]-N-phenyl-piperidine-1-carboxamide](http://zinc12.docking.org/img/rings/188624.gif)