| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2008 | 21 | No |
Popular Name: N-ethyl-N'-[(2R)-2-(2-furyl)-2-morpholino-ethyl]oxamide N-ethyl-N'-[(2R)-2-(2-furyl)-2-m…
| 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) | -0.38 | -0.44 | -8.82 | 2 | 7 | 0 | 84 | 295.339 | 6 | ↓ |
| Lo Low (pH 4.5-6) | -0.38 | 1.65 | -41.33 | 3 | 7 | 1 | 85 | 296.347 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
