| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2011 | 19 | Yes |
Popular Name: 4-[1-(cyclohexylmethyl)pyrazol-4-yl]-1-methyl-3,6-dihydro-2H-pyridine 4-[1-(cyclohexylmethyl)pyrazol-4…
| 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) | 3.00 | 10.37 | -37.91 | 1 | 3 | 1 | 22 | 260.405 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.00 | 7.95 | -4.88 | 0 | 3 | 0 | 21 | 259.397 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![4-[1-(cyclohexylmethyl)pyrazol-4-yl]-1,2,3,6-tetrahydropyridine](http://zinc12.docking.org/img/rings/538880.gif)