| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 21 | Yes |
Popular Name: 3-isobutoxy-N-[(1-methylimidazol-2-yl)methyl]benzamide 3-isobutoxy-N-[(1-methylimidazol…
| 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) | 1.85 | 7.14 | -38.21 | 2 | 5 | 1 | 57 | 288.371 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.85 | 6.67 | -12.68 | 1 | 5 | 0 | 56 | 287.363 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
