| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 30 | Yes |
Popular Name: N-cyclohexyl-4-[[[2-(4-methyl-1-piperidyl)-3,4-dioxo-cyclobuten-1-yl]amino]methyl]benzamide N-cyclohexyl-4-[[[2-(4-methyl-1-…
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) | 0.43 | 5.46 | -36.66 | 3 | 6 | 1 | 85 | 410.538 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.43 | 6.24 | -20.35 | 2 | 6 | 0 | 88 | 409.53 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-cyclohexyl-4-[[(3-keto-4-piperidin-1-ium-1-ylidene-cyclobuten-1-yl)amino]methyl]benzamide](http://zinc12.docking.org/img/rings/55187.gif)