| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2010 | 18 | No |
Popular Name: (5S)-3-[(5-bromo-2-thienyl)methyl]-5-butyl-imidazolidine-2,4-dione (5S)-3-[(5-bromo-2-thienyl)methy…
| 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) | 3.34 | 6.1 | -7.19 | 1 | 4 | 0 | 49 | 331.235 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
