| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2008 | 19 | Yes |
Popular Name: N-[3-[(6-methyl-3-oxo-2H-1,2,4-triazin-5-yl)amino]phenyl]acetamide N-[3-[(6-methyl-3-oxo-2H-1,2,4-t…
| 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) | 0.87 | -4.17 | -17.13 | 3 | 7 | 0 | 100 | 259.269 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
