| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2008 | 27 | Yes |
| 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) | -0.18 | -1.85 | -60.81 | 2 | 9 | 1 | 103 | 371.469 | 7 | ↓ |
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)
![N-[2-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-yl)ethyl]-2-[5-(pyrrolidinomethyl)tetrazol-1-yl]acetamide](http://zinc12.docking.org/img/rings/70278.gif)