| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2011 | 16 | Yes |
Popular Name: (4R)-N-(2-furylmethyl)-3-methyl-2-oxo-oxazolidine-4-carboxamide (4R)-N-(2-furylmethyl)-3-methyl-…
| 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) | -0.20 | 1.44 | -15.08 | 1 | 6 | 0 | 72 | 224.216 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
