| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 19th, 2011 | 37 | No |
Popular Name: N-[3-[4-(1,3-benzodioxol-5-yl)piperazin-1-yl]propyl]-2-[bromo(oxo)BLAHyl]acetamide N-[3-[4-(1,3-benzodioxol-5-yl)pi…
None
| 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) | 4.04 | 10.98 | -61.99 | 2 | 10 | 1 | 95 | 568.452 | 7 | ↓ |
| Mid Mid (pH 6-8) | 4.04 | 8.77 | -21 | 1 | 10 | 0 | 93 | 567.444 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[3-[4-(1,3-benzodioxol-5-yl)piperazino]propyl]-2-(ketoBLAHyl)acetamide](http://zinc12.docking.org/img/rings/473426.gif)