| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2011 | 17 | Yes |
Popular Name: (2S)-1-(2-morpholinoethyl)-5-oxo-pyrrolidine-2-carboxylic (2S)-1-(2-morpholinoethyl)-5-oxo…
| 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) | -2.28 | 2.71 | -45.47 | 0 | 6 | -1 | 73 | 241.267 | 4 | ↓ |
| Mid Mid (pH 6-8) | -2.28 | 4.98 | -52.73 | 1 | 6 | 0 | 74 | 242.275 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
