| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2011 | 19 | Yes |
Popular Name: 3-hydroxy-N,4-dimethyl-N-[(1-methylimidazol-2-yl)methyl]benzamide 3-hydroxy-N,4-dimethyl-N-[(1-met…
| 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) | 0.83 | 5.07 | -34.56 | 2 | 5 | 1 | 60 | 260.317 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.83 | 4.57 | -19.54 | 1 | 5 | 0 | 58 | 259.309 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
