| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2010 | 19 | No |
Popular Name: 1-[1-[(5-chloro-1-methyl-imidazol-2-yl)methyl]triazol-4-yl]-2,2,2-trifluoro-ethanone 1-[1-[(5-chloro-1-methyl-imidazo…
| 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) | 1.10 | 4.57 | -11.76 | 0 | 6 | 0 | 66 | 293.636 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.10 | 4.88 | -44.6 | 1 | 6 | 1 | 67 | 294.644 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
