| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2010 | 20 | No |
Popular Name: N-[1-[(2-thioxopyrimidin-1-yl)methyl]-4-piperidyl]cyclopropanecarboxamide N-[1-[(2-thioxopyrimidin-1-yl)me…
| 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) | 0.13 | 7.54 | -61.61 | 2 | 5 | 1 | 51 | 293.416 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[1-[(2-thioxopyrimidin-1-yl)methyl]-4-piperidyl]cyclopropanecarboxamide](http://zinc12.docking.org/img/rings/612097.gif)