| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 26th, 2011 | 14 | 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) | 2.34 | 4.5 | -7.59 | 1 | 3 | 0 | 46 | 189.214 | 0 | ↓ |
| Hi High (pH 8-9.5) | 2.79 | 1.86 | -48.6 | 0 | 3 | -1 | 49 | 188.206 | 0 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![5,6,7,8-tetrahydro-3H-benzo[f][1,3]benzoxazol-2-one](http://zinc12.docking.org/img/rings/76353.gif)