| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2011 | 27 | Yes |
Popular Name: (3R)-3-[(E)-cinnamyl]-1-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)piperidine-3-carboxylic (3R)-3-[(E)-cinnamyl]-1-(6,7-dih…
| 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) | 3.45 | 13.75 | -51.77 | 0 | 5 | -1 | 69 | 362.453 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.45 | 14.19 | -64.13 | 1 | 5 | 0 | 70 | 363.461 | 5 | ↓ |
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-(3-cinnamylpiperidino)-6,7-dihydro-5H-cyclopenta[d]pyrimidine](http://zinc12.docking.org/img/rings/37486.gif)