| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2008 | 16 | No |
Popular Name: 3-[3-(dimethylamino)acryloyl]-4-hydroxy-6-methyl-2H-pyran-2-one 3-[3-(dimethylamino)acryloyl]-4-…
| 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) | 0.50 | 5.08 | -13.12 | 1 | 5 | 0 | 71 | 223.228 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.