| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 11th, 2011 | 20 | Yes |
Popular Name: 2,4-difluoro-N-(1H-imidazol-2-ylmethyl)-3-methoxy-N-methyl-benzamide 2,4-difluoro-N-(1H-imidazol-2-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) | 0.64 | 4.68 | -14.13 | 1 | 5 | 0 | 58 | 281.262 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.64 | 5.57 | -40.61 | 2 | 5 | 1 | 59 | 282.27 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
