| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2008 | 21 | Yes |
Popular Name: 4,5-dimethoxy-2-[(3-oxo-2H-1,2,4-triazin-5-yl)amino]benzoic 4,5-dimethoxy-2-[(3-oxo-2H-1,2,4…
| 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) | 0.71 | -3.06 | -46.6 | 2 | 9 | -1 | 129 | 291.243 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
