| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 12th, 2011 | 21 | Yes |
Popular Name: 2-(1-ethyl-1-phenyl-propyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine 2-(1-ethyl-1-phenyl-propyl)-6,7-…
| 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) | 3.99 | 8.74 | -22.83 | 3 | 3 | 1 | 53 | 282.411 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.99 | 9.67 | -6.4 | 2 | 3 | 0 | 52 | 281.403 | 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-benzyl-6,7-dihydro-5H-cyclopenta[d]pyrimidine](http://zinc12.docking.org/img/rings/148087.gif)