| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 9th, 2011 | 27 | Yes |
Popular Name: [4-(3-isopropyl-1H-pyrazol-5-yl)-1-piperidyl]-(2-methyl-1,8-naphthyridin-3-yl)methanone [4-(3-isopropyl-1H-pyrazol-5-yl)…
| 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) | 2.58 | 8.23 | -19.48 | 1 | 6 | 0 | 75 | 363.465 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1,8-naphthyridin-3-yl-[4-(1H-pyrazol-5-yl)piperidino]methanone](http://zinc12.docking.org/img/rings/523640.gif)