| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 16 | No |
Popular Name: (3S)-3-methyl-4-[2-(4-piperidyloxy)ethyl]thiomorpholine (3S)-3-methyl-4-[2-(4-piperidylo…
| 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) | 0.14 | 3.87 | -40.14 | 2 | 3 | 1 | 29 | 245.412 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.14 | 5.97 | -89.25 | 3 | 3 | 2 | 30 | 246.42 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![4-[2-(4-piperidyloxy)ethyl]thiomorpholine](http://zinc12.docking.org/img/rings/445745.gif)