| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2011 | 18 | Yes |
Popular Name: 3-hydroxy-N-methyl-N-[(1-methylimidazol-2-yl)methyl]benzamide 3-hydroxy-N-methyl-N-[(1-methyli…
| 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) | -0.04 | 4.19 | -34.54 | 2 | 5 | 1 | 60 | 246.29 | 3 | ↓ |
| Mid Mid (pH 6-8) | -0.04 | 3.84 | -12.05 | 1 | 5 | 0 | 58 | 245.282 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
