| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 17th, 2010 | 16 | Yes |
Popular Name: 5-(5-ethyl-1H-1,2,4-triazol-3-yl)-2,4-difluoro-aniline 5-(5-ethyl-1H-1,2,4-triazol-3-yl…
| 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) | 1.83 | 3.87 | -5.74 | 3 | 4 | 0 | 68 | 224.214 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
