| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2012 | 26 | No |
Popular Name: 4-({10-[(3-carboxyacryloyl)oxy]decyl}oxy)-4-oxobut-2-enoic acid 4-({10-[(3-carboxyacryloyl)oxy]d…
| 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) | 3.14 | 12.89 | -86.08 | 0 | 8 | -2 | 133 | 368.382 | 17 | ↓ |
No pre-computed analogs available. Try a structural similarity search.