| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 16 | No |
Popular Name: (3R)-3-methyl-4-[3-(4-piperidyl)propyl]thiomorpholine (3R)-3-methyl-4-[3-(4-piperidyl)…
| 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) | 1.99 | 7.87 | -87.9 | 3 | 2 | 2 | 21 | 244.448 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.99 | 5.84 | -38.83 | 2 | 2 | 1 | 20 | 243.44 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![4-[3-(4-piperidyl)propyl]thiomorpholine](http://zinc12.docking.org/img/rings/445798.gif)