| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2010 | 20 | Yes |
| 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) | 2.33 | 6.97 | -42.19 | 2 | 4 | 1 | 52 | 286.38 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.33 | 5.62 | -12.71 | 1 | 4 | 0 | 47 | 285.372 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-[2-(2-thenylamino)ethyl]phthalazin-1-one](http://zinc12.docking.org/img/rings/72295.gif)