| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2008 | 20 | Yes |
Popular Name: N-(2-acetamidoethyl)-4-methyl-2-(3-thienyl)thiazole-5-carboxamide N-(2-acetamidoethyl)-4-methyl-2-…
| 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) | 1.18 | 2.4 | -14.14 | 2 | 5 | 0 | 71 | 309.416 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
