| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2005 | 17 | No |
Popular Name: N-(1,2,4-triazol-4-yl)-1-[4-(trifluoromethyl)phenyl]-methanimine N-(1,2,4-triazol-4-yl)-1-[4-(tri…
| 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) | 1.79 | 8.97 | -11.55 | 0 | 4 | 0 | 43 | 240.188 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.