| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 14th, 2011 | 21 | No |
Popular Name: N-[(1S)-1-(2,5-dimethylphenyl)ethyl]-2-(2,5-dioxoimidazolidin-1-yl)acetamide N-[(1S)-1-(2,5-dimethylphenyl)et…
| 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) | 1.57 | 3.86 | -15.73 | 2 | 6 | 0 | 79 | 289.335 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
