| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 17th, 2011 | 27 | 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) | 1.12 | 5.14 | -17.72 | 0 | 8 | 0 | 71 | 372.425 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.12 | 5.57 | -45.75 | 1 | 8 | 1 | 73 | 373.433 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.12 | 7.4 | -53.88 | 1 | 8 | 1 | 72 | 373.433 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.12 | 7.83 | -97.05 | 2 | 8 | 2 | 74 | 374.441 | 5 | ↓ |
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)
![Furo[3,2-c]pyridine](http://zinc12.docking.org/img/rings/18521.gif)
![5-furo[3,2-c]pyridin-4-yl-3-(3-morpholinopropyl)-3a,4,6,6a-tetrahydropyrrolo[3,4-d]oxazol-2-one](http://zinc12.docking.org/img/rings/599107.gif)