| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2008 | 32 | Yes |
Popular Name: N-(1,3-benzodioxol-5-yl)-1-[(oxoBLAHyl)methyl]piperidine-4-carboxamide N-(1,3-benzodioxol-5-yl)-1-[(oxo…
| 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) | 4.30 | 8.49 | -23.53 | 1 | 7 | 0 | 73 | 429.476 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-(1,3-benzodioxol-5-yl)-1-[(ketoBLAHyl)methyl]isonipecotamide](http://zinc12.docking.org/img/rings/259953.gif)