| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2010 | 39 | No |
Popular Name: 2-[dimethyl(morpholino)BLAHyl]sulfanyl-N-(2-furylmethyl)acetamide 2-[dimethyl(morpholino)BLAHyl]su…
| 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) | 2.97 | 11 | -15.92 | 1 | 11 | 0 | 120 | 565.681 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-(2-furfuryl)-2-[(morpholinoBLAHyl)thio]acetamide](http://zinc12.docking.org/img/rings/41847.gif)