| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 12th, 2008 | 33 | Yes |
Popular Name: 2-phenyl-4-[4-(1-phenyl-4-piperidyl)piperazin-1-yl]-6,7-dihydro-5H-cyclopenta[d]pyrimidine 2-phenyl-4-[4-(1-phenyl-4-piperi…
| 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) | 5.24 | -3.74 | -44.46 | 1 | 5 | 1 | 37 | 440.615 | 4 | ↓ |
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)
![2-phenyl-4-[4-(1-phenyl-4-piperidyl)piperazino]-6,7-dihydro-5H-cyclopenta[d]pyrimidine](http://zinc12.docking.org/img/rings/54613.gif)