| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 27th, 2010 | 24 | Yes |
Popular Name: 1,3-dimethyl-N-[2-(2-methylphenoxy)ethyl]-2,4-dioxo-pyrimidine-5-sulfonamide 1,3-dimethyl-N-[2-(2-methylpheno…
| 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) | 0.54 | 3.9 | -20.6 | 1 | 8 | 0 | 99 | 353.4 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
