| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 27th, 2010 | 21 | No |
Popular Name: N-[3-(1,3-dithian-2-yl)phenyl]morpholine-4-carboxamide N-[3-(1,3-dithian-2-yl)phenyl]mo…
| 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) | 2.64 | 7.45 | -10.35 | 1 | 4 | 0 | 42 | 324.471 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[3-(1,3-dithian-2-yl)phenyl]morpholine-4-carboxamide](http://zinc12.docking.org/img/rings/113346.gif)