| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 14 | Yes |
Popular Name: 1-[(3-bromo-2-thienyl)methyl]-3-methyl-imidazolidin-2-one 1-[(3-bromo-2-thienyl)methyl]-3-…
| 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) | 2.13 | 5.81 | -10.3 | 0 | 3 | 0 | 24 | 275.171 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
