| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 19th, 2010 | 19 | No |
Popular Name: 3-ethoxy-4-[(3R)-2-oxotetrahydrofuran-3-yl]oxy-benzenecarbothioamide 3-ethoxy-4-[(3R)-2-oxotetrahydro…
| 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) | 0.59 | 5.14 | -19.86 | 2 | 5 | 0 | 71 | 281.333 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
