| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 3rd, 2010 | 21 | Yes |
Popular Name: 2-(phenoxymethyl)-N-propyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine 2-(phenoxymethyl)-N-propyl-6,7-d…
| 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) | 3.50 | 8.38 | -9.5 | 1 | 4 | 0 | 47 | 283.375 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.50 | 9.12 | -24.01 | 2 | 4 | 1 | 48 | 284.383 | 6 | ↓ |
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)