| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2011 | 20 | Yes |
Popular Name: N-[3-(2-aminoethoxy)phenyl]-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine N-[3-(2-aminoethoxy)phenyl]-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) | 1.84 | 6.11 | -48.38 | 4 | 5 | 1 | 75 | 271.344 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.84 | 5.67 | -8.73 | 3 | 5 | 0 | 73 | 270.336 | 5 | ↓ |
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)
![6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl(phenyl)amine](http://zinc12.docking.org/img/rings/74683.gif)