| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 16 | No |
Popular Name: (2R,3R)-4-methyl-5-oxo-3-(3-thienyl)morpholine-2-carboxylic (2R,3R)-4-methyl-5-oxo-3-(3-thie…
| 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) | -0.09 | 4.81 | -41.67 | 0 | 5 | -1 | 70 | 240.26 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
