| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 24th, 2011 | 19 | Yes |
Popular Name: 4-chloro-6-(1,2,4-triazol-1-yl)-N-(3,3,3-trifluoropropyl)-1,3,5-triazin-2-amine 4-chloro-6-(1,2,4-triazol-1-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) | 1.64 | 10.41 | -9.15 | 1 | 7 | 0 | 81 | 293.64 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
