| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2011 | 24 | 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) | -0.44 | 1.86 | -43.56 | 2 | 8 | 1 | 75 | 336.416 | 6 | ↓ |
| Hi High (pH 8-9.5) | -0.44 | 1.3 | -16.55 | 1 | 8 | 0 | 74 | 335.408 | 6 | ↓ |
| Mid Mid (pH 6-8) | -0.44 | 4.12 | -89.99 | 3 | 8 | 2 | 76 | 337.424 | 6 | ↓ |
| Lo Low (pH 4.5-6) | -0.44 | 6.04 | -112.37 | 3 | 8 | 2 | 76 | 337.424 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3,3a,4,5,6,6a-hexahydropyrrolo[3,4-d]oxazol-2-one](http://zinc12.docking.org/img/rings/22483.gif)
![5-(1H-imidazol-2-ylmethyl)-3-(3-morpholinopropyl)-3a,4,6,6a-tetrahydropyrrolo[3,4-d]oxazol-2-one](http://zinc12.docking.org/img/rings/530573.gif)