| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2010 | 14 | Yes |
Popular Name: 3-(5-amino-2-fluoro-phenyl)-1,4-dihydro-1,2,4-triazol-5-one 3-(5-amino-2-fluoro-phenyl)-1,4-…
| 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) | 0.32 | 0.44 | -10.49 | 4 | 5 | 0 | 88 | 194.169 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
