| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2010 | 20 | No |
Popular Name: N-[2-(hydroxymethyl)phenyl]-2-(3-methyl-2,5-dioxo-imidazolidin-1-yl)acetamide N-[2-(hydroxymethyl)phenyl]-2-(3…
| 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) | -0.12 | 1.74 | -18.27 | 2 | 7 | 0 | 90 | 277.28 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
