| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 21st, 2011 | 17 | No |
Popular Name: 3-[2-[(2S)-2-ethylmorpholin-4-yl]-2-oxo-ethyl]thiazolidin-2-one 3-[2-[(2S)-2-ethylmorpholin-4-yl…
| 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) | 0.66 | 3.86 | -16.41 | 0 | 5 | 0 | 50 | 258.343 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
