| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2010 | 33 | No |
Popular Name: 2-[4-[(Z)-(5-anilino-4-ethoxycarbonyl-3-oxo-2-thienylidene)methyl]-2-ethoxy-phenoxy]acetic 2-[4-[(Z)-(5-anilino-4-ethoxycar…
| 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) | 4.29 | 12.23 | -101.32 | 0 | 8 | -2 | 120 | 467.499 | 10 | ↓ |
No pre-computed analogs available. Try a structural similarity search.