| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 28th, 2010 | 18 | Yes |
Popular Name: 2-[2-(trifluoromethyl)phenyl]-1H-imidazole-4-carboxylic 2-[2-(trifluoromethyl)phenyl]-1H…
| 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) | 2.70 | 7.28 | -64.52 | 1 | 4 | -1 | 69 | 255.175 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.70 | 6.76 | -31.19 | 2 | 4 | 0 | 70 | 256.183 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
