| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2011 | 19 | Yes |
Popular Name: 7-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)-6,8-dihydro-5H-pyrido[3,4-d]pyrimidine 7-(6,7-dihydro-5H-cyclopenta[d]p…
| 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) | 0.85 | 7.93 | -8.42 | 0 | 5 | 0 | 55 | 253.309 | 1 | ↓ |
| Mid Mid (pH 6-8) | 0.85 | 8.36 | -33.37 | 1 | 5 | 1 | 56 | 254.317 | 1 | ↓ |
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)
![5,6,7,8-tetrahydropyrido[3,4-d]pyrimidine](http://zinc12.docking.org/img/rings/25634.gif)
![7-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)-6,8-dihydro-5H-pyrido[3,4-d]pyrimidine](http://zinc12.docking.org/img/rings/430360.gif)