| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 23rd, 2010 | 22 | No |
Popular Name: 3-[[4-(1,3-benzoxazol-2-yl)-1-piperidyl]methyl]thiazolidin-2-one 3-[[4-(1,3-benzoxazol-2-yl)-1-pi…
| 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) | 2.64 | 6.44 | -53.58 | 1 | 5 | 1 | 51 | 318.422 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.64 | 3.91 | -15.19 | 0 | 5 | 0 | 50 | 317.414 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3-[[4-(1,3-benzoxazol-2-yl)piperidino]methyl]thiazolidin-2-one](http://zinc12.docking.org/img/rings/588342.gif)