| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2010 | 27 | Yes |
Popular Name: N-[(1S)-1-[2-(azocan-1-yl)-4-methyl-pyrimidin-5-yl]ethyl]-1-propyl-piperidin-4-amine N-[(1S)-1-[2-(azocan-1-yl)-4-met…
| 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) | 4.51 | 12.78 | -38.21 | 2 | 5 | 1 | 45 | 374.597 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.51 | 11.37 | -41.75 | 2 | 5 | 1 | 49 | 374.597 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![[2-(azocan-1-yl)pyrimidin-5-yl]methyl-(4-piperidyl)amine](http://zinc12.docking.org/img/rings/61233.gif)