| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 11th, 2011 | 24 | Yes |
Popular Name: N-[(1R)-1-[1-(2-pyrazol-1-ylethyl)-3,6-dihydro-2H-pyridin-5-yl]ethyl]benzamide N-[(1R)-1-[1-(2-pyrazol-1-ylethy…
| 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) | 2.15 | 6.71 | -11.27 | 1 | 5 | 0 | 50 | 324.428 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.15 | 9 | -52.28 | 2 | 5 | 1 | 51 | 325.436 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[[1-(2-pyrazol-1-ylethyl)-3,6-dihydro-2H-pyridin-5-yl]methyl]benzamide](http://zinc12.docking.org/img/rings/558781.gif)