| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2014 | 21 | No |
Popular Name: (e)-4-{4-[(diethylamino)carbonyl]anilino}-4-oxo-2-butenoicacid (e)-4-{4-[(diethylamino)carbonyl…
| 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) | 0.60 | 7.18 | -59.69 | 1 | 6 | -1 | 90 | 289.311 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.