| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2010 | 20 | No |
Popular Name: N-methyl-N'-[(2S)-2-morpholino-2-(2-thienyl)ethyl]oxamide N-methyl-N'-[(2S)-2-morpholino-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) | -0.12 | -0.77 | -7.58 | 2 | 6 | 0 | 71 | 297.38 | 5 | ↓ |
| Lo Low (pH 4.5-6) | -0.12 | 1.56 | -38.83 | 3 | 6 | 1 | 72 | 298.388 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
