| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 18 | No |
Popular Name: (E)-3-[2-[(3-methyl-2-oxo-imidazolidin-1-yl)methyl]-3-thienyl]prop-2-enoic (E)-3-[2-[(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) | 1.12 | 6.98 | -72.88 | 0 | 5 | -1 | 64 | 265.314 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.12 | 4.93 | -17.47 | 1 | 5 | 0 | 61 | 266.322 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
