| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 17th, 2011 | 26 | Yes |
| 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) | 2.70 | 10.51 | -52 | 2 | 5 | 1 | 51 | 357.453 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.70 | 8.24 | -14.04 | 1 | 5 | 0 | 50 | 356.445 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-phenyl-3-[4-(1H-pyrazol-4-yl)-3,6-dihydro-2H-pyridin-1-yl]propionamide](http://zinc12.docking.org/img/rings/405697.gif)