| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 14th, 2011 | 25 | Yes |
Popular Name: (2S)-N-[2-methyl-5-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)pyrazol-3-yl]-2-phenyl-butanamide (2S)-N-[2-methyl-5-(1-methyl-3,6…
| 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) | 3.27 | 10.6 | -40.11 | 2 | 5 | 1 | 51 | 339.463 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.27 | 8.17 | -13.13 | 1 | 5 | 0 | 50 | 338.455 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-phenyl-N-[3-(1,2,3,6-tetrahydropyridin-5-yl)-1H-pyrazol-5-yl]acetamide](http://zinc12.docking.org/img/rings/584414.gif)