| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 4th, 2011 | 21 | No |
Popular Name: (5S)-3-[2-(4-bromophenoxy)ethyl]-5-(2-methylsulfanylethyl)-2-thioxo-imidazolidin-4-one (5S)-3-[2-(4-bromophenoxy)ethyl]…
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| 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) | 2.99 | 8.55 | -12.77 | 1 | 4 | 0 | 42 | 389.34 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
