| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 26th, 2011 | 20 | Yes |
Popular Name: 2-hydroxy-3-methoxy-N-methyl-N-[(1-methylimidazol-2-yl)methyl]benzamide 2-hydroxy-3-methoxy-N-methyl-N-[…
| 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) | 0.56 | 4.99 | -36.84 | 2 | 6 | 1 | 69 | 276.316 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.56 | 5.89 | -58.46 | 0 | 6 | -1 | 70 | 274.3 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.56 | 4.83 | -14.16 | 1 | 6 | 0 | 68 | 275.308 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
