| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2010 | 25 | No |
Popular Name: N-[[4-[(4,4-dimethyl-2,5-dioxo-imidazolidin-1-yl)methyl]phenyl]methyl]butane-1-sulfonamide N-[[4-[(4,4-dimethyl-2,5-dioxo-i…
| 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) | 1.75 | 3.77 | -16.07 | 2 | 7 | 0 | 96 | 367.471 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
