| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2008 | 23 | Yes |
Popular Name: 3-[(4-ethoxyphenyl)amino]-6-phenyl-4H-1,2,4-triazin-5-one 3-[(4-ethoxyphenyl)amino]-6-phen…
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) | 3.56 | -0.27 | -11.44 | 2 | 6 | 0 | 80 | 308.341 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
