| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2010 | 18 | No |
Popular Name: (5S)-3-[2-(3-chlorophenoxy)ethyl]-5-methyl-2-thioxo-imidazolidin-4-one (5S)-3-[2-(3-chlorophenoxy)ethyl…
| 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) | 2.38 | 6.37 | -12.91 | 1 | 4 | 0 | 42 | 284.768 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
