| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 15th, 2011 | 22 | No |
Popular Name: 3-[3-[(1R)-1-(4-chlorophenyl)ethyl]sulfonylpropyl]imidazolidine-2,4-dione 3-[3-[(1R)-1-(4-chlorophenyl)eth…
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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) | 1.48 | 3.44 | -21.59 | 1 | 6 | 0 | 84 | 344.82 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
