| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2011 | 25 | Yes |
Popular Name: 2,5-dioxo-6-[[3-(2-thienyl)-1H-pyrazol-4-yl]methyl]-1H-1,6-naphthyridine-3-carbonitrile 2,5-dioxo-6-[[3-(2-thienyl)-1H-p…
None
| 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) | 1.73 | 4.26 | -49.7 | 1 | 7 | -1 | 110 | 348.367 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.82 | 6.24 | -26.14 | 2 | 7 | 0 | 107 | 349.375 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![6-[[3-(2-thienyl)-1H-pyrazol-4-yl]methyl]-1,6-naphthyridin-5-one](http://zinc12.docking.org/img/rings/607208.gif)