| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 5th, 2008 | 27 | Yes |
Popular Name: [4-[(2-methylsulfanyl-6,7-dihydro-5H-cyclopenta[e]pyrimidin-4-yl)amino]phenyl] [4-[(2-methylsulfanyl-6,7-dihydr…
| 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) | 4.77 | -0.07 | -12.7 | 1 | 6 | 0 | 77 | 378.457 | 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)
![Nicotin [4-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-ylamino)phenyl] Ester](http://zinc12.docking.org/img/rings/99067.gif)