| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2011 | 20 | Yes |
Popular Name: N-[4-(hydroxymethyl)phenyl]-2,4-dioxo-1H-pyrimidine-5-sulfonamide N-[4-(hydroxymethyl)phenyl]-2,4-…
| 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) | -0.65 | -3.21 | -51.45 | 3 | 8 | -1 | 134 | 296.284 | 4 | ↓ |
| Mid Mid (pH 6-8) | -0.65 | -3.78 | -19.51 | 4 | 8 | 0 | 132 | 297.292 | 4 | ↓ |
| Mid Mid (pH 6-8) | -0.19 | -5.7 | -40.23 | 3 | 8 | -1 | 135 | 296.284 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
