| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2010 | 21 | No |
Popular Name: N-[2-[(2S,6S)-2,6-dimethylmorpholin-4-yl]ethyl]-3-(2-oxothiazolidin-3-yl)propanamide N-[2-[(2S,6S)-2,6-dimethylmorpho…
| 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) | 0.57 | 2.24 | -16.51 | 1 | 6 | 0 | 62 | 315.439 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.57 | 4.17 | -51.92 | 2 | 6 | 1 | 63 | 316.447 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
