| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 18 | No |
Popular Name: (E)-3-[5-[(3-methyl-2-oxo-imidazolidin-1-yl)methyl]-2-thienyl]prop-2-enoic (E)-3-[5-[(3-methyl-2-oxo-imidaz…
| 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) | 1.43 | 5.72 | -57.12 | 0 | 5 | -1 | 64 | 265.314 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
