| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 12th, 2011 | 19 | Yes |
Popular Name: 2-methyl-5-oxo-1-(2,4,6-trichlorophenyl)-1,2,4-triazole-3-carboxylic 2-methyl-5-oxo-1-(2,4,6-trichlor…
| 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) | 2.44 | 5.63 | -31.02 | 2 | 6 | 1 | 78 | 323.543 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.44 | 4.48 | -13.73 | 1 | 6 | 0 | 77 | 322.535 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
