| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2011 | 24 | 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) | 1.98 | 4.6 | -42.75 | 3 | 5 | 1 | 58 | 349.524 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.98 | 2.16 | -10.02 | 2 | 5 | 0 | 57 | 348.516 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.98 | 3.61 | -46 | 3 | 5 | 1 | 62 | 349.524 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.98 | 6.05 | -112.72 | 4 | 5 | 2 | 63 | 350.532 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1,2,3,3a,4,5,6,6a-octahydropyrrolo[3,4-c]pyrrole](http://zinc12.docking.org/img/rings/186766.gif)
![5-cyclopentyl-N-(thiazol-4-ylmethyl)-1,2,3,3a,4,6-hexahydropyrrolo[3,4-c]pyrrole-6a-carboxamide](http://zinc12.docking.org/img/rings/399801.gif)