| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2009 | 21 | No |
Popular Name: 3-[(4S)-4-(2-methylsulfonylethyl)-2,5-dioxo-imidazolidin-1-yl]benzonitrile 3-[(4S)-4-(2-methylsulfonylethyl…
| 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) | 0.26 | 2.01 | -24.02 | 1 | 7 | 0 | 107 | 307.331 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
