| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 16 | No |
Popular Name: (2R,3S)-3-(2-furyl)-4-methyl-5-oxo-morpholine-2-carboxylic (2R,3S)-3-(2-furyl)-4-methyl-5-o…
| 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) | -0.42 | 3.75 | -44.78 | 0 | 6 | -1 | 83 | 224.192 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
