| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 23rd, 2008 | 18 | Yes |
Popular Name: N-(4-fluorophenyl)-2-methyl-6,7-dihydro-5H-cyclopenta[e]pyrimidin-4-amine N-(4-fluorophenyl)-2-methyl-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) | 3.25 | 0.41 | -7.58 | 1 | 3 | 0 | 38 | 243.285 | 2 | ↓ |
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)