| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 15th, 2008 | 33 | Yes |
Popular Name: N-[(2R)-2-morpholino-2-(2-thienyl)ethyl]-dioxo-BLAHcarboxamide N-[(2R)-2-morpholino-2-(2-thieny…
| 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) | 3.00 | 5.44 | -28.83 | 1 | 8 | 0 | 91 | 488.635 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Diketo-N-[2-morpholino-2-(2-thienyl)ethyl]BLAHcarboxamide](http://zinc12.docking.org/img/rings/95336.gif)