| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 8th, 2011 | 18 | Yes |
Popular Name: N-[(5-methylpyrazin-2-yl)methyl]-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine N-[(5-methylpyrazin-2-yl)methyl]…
| 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) | 1.02 | 5.05 | -8.45 | 1 | 5 | 0 | 64 | 241.298 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.02 | 5.49 | -32.02 | 2 | 5 | 1 | 65 | 242.306 | 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)
![6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl(pyrazin-2-ylmethyl)amine](http://zinc12.docking.org/img/rings/210327.gif)