| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2008 | 36 | Yes |
Popular Name: N-[2-[4-(9H-xanthene-9-carbonyl)piperazin-1-yl]ethyl]-1,3-benzodioxole-5-carboxamide N-[2-[4-(9H-xanthene-9-carbonyl)…
| 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) | 3.35 | 7.91 | -25.51 | 1 | 8 | 0 | 80 | 485.54 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[2-[4-(9H-xanthene-9-carbonyl)piperazino]ethyl]-piperonylamide](http://zinc12.docking.org/img/rings/76595.gif)