| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2010 | 21 | Yes |
Popular Name: N-[2-(hydroxymethyl)phenyl]-2-(3-methyl-2,4-dioxo-pyrimidin-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) | -0.77 | 2.83 | -22.78 | 2 | 7 | 0 | 93 | 289.291 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
