| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 23rd, 2008 | 21 | Yes |
Popular Name: 1-(4-fluorophenyl)-2-[(2-methyl-6,7-dihydro-5H-cyclopenta[e]pyrimidin-4-yl)sulfanyl]ethanone 1-(4-fluorophenyl)-2-[(2-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) | 3.01 | 0.31 | -8.88 | 0 | 3 | 0 | 43 | 302.374 | 4 | ↓ |
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-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-ylthio)-1-phenyl-ethanone](http://zinc12.docking.org/img/rings/74825.gif)