| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2010 | 21 | No |
Popular Name: (E)-3-[5-[methyl-[(2-methylthiazol-4-yl)methyl]carbamoyl]-2-thienyl]prop-2-enoic (E)-3-[5-[methyl-[(2-methylthiaz…
| 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) | 1.59 | 7.22 | -47.96 | 0 | 5 | -1 | 73 | 321.403 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
