| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 11th, 2008 | 30 | No |
| 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) | 4.04 | 1.69 | -17.32 | 0 | 4 | 0 | 41 | 430.52 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3-phenyl-1-[6-[2-(2-thienyl)acetyl]-2,3,4,4a,5,7,8,8a-octahydro-1,6-naphthyridin-1-yl]prop-2-en-1-one](http://zinc12.docking.org/img/rings/46312.gif)