| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 21st, 2011 | 23 | Yes |
Popular Name: 3-[3-[(2S)-2-ethylmorpholin-4-yl]-3-oxo-propyl]-5-(2-thienyl)-1,3,4-oxadiazol-2-one 3-[3-[(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) | 1.44 | 3.97 | -11.31 | 0 | 7 | 0 | 78 | 337.401 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
