| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2011 | 23 | Yes |
Popular Name: 6-[(5-cyclopropyl-1H-pyrazol-3-yl)methyl]-2,5-dioxo-1H-1,6-naphthyridine-3-carbonitrile 6-[(5-cyclopropyl-1H-pyrazol-3-y…
| 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) | 1.17 | 3.24 | -51.89 | 1 | 7 | -1 | 110 | 306.305 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.26 | 5.21 | -26.09 | 2 | 7 | 0 | 107 | 307.313 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![6-[(3-cyclopropyl-1H-pyrazol-5-yl)methyl]-1,6-naphthyridin-5-one](http://zinc12.docking.org/img/rings/610464.gif)