| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2009 | 19 | Yes |
Popular Name: 3-[[(3,5-dioxo-2H-1,2,4-triazin-6-yl)amino]methyl]benzoic 3-[[(3,5-dioxo-2H-1,2,4-triazin-…
| 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) | 0.05 | 1.61 | -52.03 | 3 | 8 | -1 | 131 | 261.217 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.51 | -0.05 | -93.24 | 2 | 8 | -2 | 134 | 260.209 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
