| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 26th, 2011 | 19 | Yes |
Popular Name: 2-hydroxy-N,3-dimethyl-N-[(1-methylimidazol-2-yl)methyl]benzamide 2-hydroxy-N,3-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) | 1.15 | 5.69 | -33.9 | 2 | 5 | 1 | 60 | 260.317 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.15 | 6.37 | -64.46 | 0 | 5 | -1 | 61 | 258.301 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.15 | 5.45 | -17.93 | 1 | 5 | 0 | 58 | 259.309 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
