| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 25th, 2008 | 32 | 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) | 4.49 | 9.16 | -51.49 | 2 | 7 | 1 | 73 | 500.424 | 9 | ↓ |
| Hi High (pH 8-9.5) | 4.49 | 7.44 | -43.78 | 0 | 7 | -1 | 74 | 498.408 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3-[3-[2-(1,3-benzodioxol-5-yloxy)ethylamino]propyl]-2-phenyl-thiazolidin-4-one](http://zinc12.docking.org/img/rings/228767.gif)