| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2010 | 18 | No |
Popular Name: 1-allyl-3-[(5-bromo-2-thienyl)methyl]imidazolidine-2,4,5-trione 1-allyl-3-[(5-bromo-2-thienyl)me…
| 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) | 1.64 | 6.27 | -6.47 | 0 | 5 | 0 | 61 | 329.175 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
