| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 3rd, 2010 | 18 | Yes |
Popular Name: 4-Chloro-2-phenoxymethyl-6,7-dihydro-5H-cyclopentapyrimidine 4-Chloro-2-phenoxymethyl-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 | 7.27 | -8.29 | 0 | 3 | 0 | 35 | 260.724 | 3 | ↓ |
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-(phenoxymethyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidine](http://zinc12.docking.org/img/rings/125917.gif)