| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2011 | 22 | Yes |
Popular Name: 4-(1-methylimidazol-2-yl)sulfanyl-2-(2-pyridyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidine 4-(1-methylimidazol-2-yl)sulfany…
| 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) | 2.65 | 9.41 | -17.62 | 0 | 5 | 0 | 57 | 309.398 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.65 | 9.81 | -34.01 | 1 | 5 | 1 | 58 | 310.406 | 3 | ↓ |
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)
![4-(1H-imidazol-2-ylthio)-2-(2-pyridyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidine](http://zinc12.docking.org/img/rings/491816.gif)