| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 18 | No |
Popular Name: ethyl 5-[3-(dimethylamino)acryloyl]-2-methyl-1,3-thiazole-4-carboxylate ethyl 5-[3-(dimethylamino)acrylo…
| 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) | 1.00 | 1.7 | -15.48 | 0 | 5 | 0 | 59 | 268.338 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.