| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2011 | 25 | 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) | 3.08 | 8.88 | -15.62 | 0 | 5 | 0 | 51 | 336.439 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 3.08 | 9.4 | -25.29 | 1 | 5 | 1 | 52 | 337.447 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![6,7-dihydro-5H-cyclopenta[d]pyrimidine](http://zinc12.docking.org/img/rings/29329.gif)
![3,4,5,5a,6,7,8,8a-octahydro-2H-cyclopenta[b][1,4]oxazepine](http://zinc12.docking.org/img/rings/503139.gif)
![5-[2-(2-pyridyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl]-2,3,4,5a,6,7,8,8a-octahydrocyclopenta[b][1,4]oxazepine](http://zinc12.docking.org/img/rings/519030.gif)