| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2011 | 21 | Yes |
Popular Name: 5-[(1R)-1-methyl-2-morpholino-2-oxo-ethyl]sulfonylfuran-2-carboxylic 5-[(1R)-1-methyl-2-morpholino-2-…
| 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) | -0.08 | 2.1 | -54.57 | 0 | 8 | -1 | 117 | 316.311 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
