| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2008 | 16 | Yes |
Popular Name: 5-[(3-chloro-4-fluoro-phenyl)amino]-2H-1,2,4-triazin-3-one 5-[(3-chloro-4-fluoro-phenyl)ami…
| 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) | 1.81 | -2.88 | -19.25 | 2 | 5 | 0 | 71 | 240.625 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
