| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2008 | 15 | Yes |
Popular Name: N-[2-[(6-methyl-3-oxo-2H-1,2,4-triazin-5-yl)amino]ethyl]acetamide N-[2-[(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) | -1.31 | -7.03 | -17.9 | 3 | 7 | 0 | 100 | 211.225 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
