| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2008 | 32 | Yes |
Popular Name: 2-[4-(3-phenyl2,1-benzoxazole-5-carbonyl)piperazin-1-yl]-1-(1-piperidyl)ethanone 2-[4-(3-phenyl2,1-benzoxazole-5-…
| 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) | 2.74 | 9.44 | -16.21 | 0 | 7 | 0 | 70 | 432.524 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-[4-(3-phenylanthranil-5-carbonyl)piperazino]-1-piperidino-ethanone](http://zinc12.docking.org/img/rings/233238.gif)