| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 12th, 2008 | 22 | No |
None
| 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) | 0.99 | -2.42 | -13.91 | 1 | 7 | 0 | 75 | 302.334 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.99 | -2.36 | -45.1 | 2 | 7 | 1 | 76 | 303.342 | 4 | ↓ |
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)
![3-(2-pyridylmethyl)-4,5,6,6a-tetrahydro-3aH-pyrrolo[3,4-d]oxazol-2-one](http://zinc12.docking.org/img/rings/54425.gif)