| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2009 | 20 | Yes |
Popular Name: 1,3-dimethyl-2,4-dioxo-N-(4H-1,2,4-triazol-3-ylmethyl)pyrimidine-5-sulfonamide 1,3-dimethyl-2,4-dioxo-N-(4H-1,2…
None
| 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) | -2.59 | 0.22 | -20.8 | 2 | 10 | 0 | 132 | 300.3 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
