| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 14th, 2011 | 18 | No |
Popular Name: 1-[(3S,5S,7aR)-3-phenyl-2,3,5,6,7,7a-hexahydropyrrolo[2,1-b]oxazol-5-yl]propan-2-one 1-[(3S,5S,7aR)-3-phenyl-2,3,5,6,…
| 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) | 1.95 | 4.81 | -6.46 | 0 | 3 | 0 | 30 | 245.322 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2,3,5,6,7,7a-hexahydropyrrolo[2,1-b]oxazole](http://zinc12.docking.org/img/rings/581927.gif)
![3-phenyl-2,3,5,6,7,7a-hexahydropyrrolo[2,1-b]oxazole](http://zinc12.docking.org/img/rings/582430.gif)