| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 18th, 2008 | 22 | Yes |
Popular Name: 2-[2-[(3-carbamoyl-2-thienyl)amino]-2-oxo-ethoxy]benzoic 2-[2-[(3-carbamoyl-2-thienyl)ami…
| 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) | 1.27 | 3.22 | -72.79 | 3 | 7 | -1 | 122 | 319.318 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
