| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2008 | 31 | Yes |
Popular Name: N-[3-(4-cyclohexylpiperazin-1-yl)-3-oxo-propyl]-2-(1-oxo-2-isoquinolyl)acetamide N-[3-(4-cyclohexylpiperazin-1-yl…
| 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) | 1.99 | 8.16 | -26.77 | 1 | 7 | 0 | 75 | 424.545 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[3-(4-cyclohexylpiperazino)-3-keto-propyl]-2-(1-keto-2-isoquinolyl)acetamide](http://zinc12.docking.org/img/rings/26412.gif)