| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 22 | Yes |
Popular Name: 3,4,5-trimethoxy-N-[(1-methylimidazol-2-yl)methyl]benzamide 3,4,5-trimethoxy-N-[(1-methylimi…
| 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) | 0.32 | 4.58 | -42.36 | 2 | 7 | 1 | 76 | 306.342 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.32 | 4.11 | -13.32 | 1 | 7 | 0 | 75 | 305.334 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
