| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 14th, 2011 | 17 | Yes |
Popular Name: 2-(2,2-dimethylpropyl)-N-ethyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine 2-(2,2-dimethylpropyl)-N-ethyl-6…
| 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) | 3.23 | 8.12 | -24.15 | 2 | 3 | 1 | 39 | 234.367 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.23 | 7.53 | -5.83 | 1 | 3 | 0 | 38 | 233.359 | 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)