| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2009 | 26 | Yes |
Popular Name: N-[2-(2-morpholinoethylamino)-2-oxo-ethyl]-3-morpholinosulfonyl-propanamide N-[2-(2-morpholinoethylamino)-2-…
| 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) | -1.58 | -4.11 | -17.12 | 2 | 10 | 0 | 117 | 392.478 | 9 | ↓ |
| Mid Mid (pH 6-8) | -1.58 | -1.84 | -53.92 | 3 | 10 | 1 | 118 | 393.486 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[2-keto-2-(2-morpholinoethylamino)ethyl]-3-morpholinosulfonyl-propionamide](http://zinc12.docking.org/img/rings/85454.gif)