| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2010 | 20 | Yes |
Popular Name: 2,4-dimethyl-5-[(1S)-1-[2-(1-piperidyl)ethylamino]ethyl]-1H-pyrimidin-6-one 2,4-dimethyl-5-[(1S)-1-[2-(1-pip…
| 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) | 0.97 | 6.33 | -106.64 | 4 | 5 | 2 | 67 | 280.416 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.97 | 5.21 | -37.31 | 3 | 5 | 1 | 62 | 279.408 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.97 | 3.01 | -9.4 | 2 | 5 | 0 | 61 | 278.4 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.97 | 4.12 | -34.1 | 3 | 5 | 1 | 66 | 279.408 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![5-[(2-piperidinoethylamino)methyl]-1H-pyrimidin-6-one](http://zinc12.docking.org/img/rings/518434.gif)