| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2010 | 22 | No |
Popular Name: N-[3-[(2,5-dioxoimidazolidin-1-yl)methyl]phenyl]-3-ethylsulfanyl-propanamide N-[3-[(2,5-dioxoimidazolidin-1-y…
| 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) | 0.90 | 4.94 | -13.08 | 2 | 6 | 0 | 79 | 321.402 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
