| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 20 | Yes |
Popular Name: 3,6-dichloro-2-methoxy-N-[(1-methylimidazol-2-yl)methyl]benzamide 3,6-dichloro-2-methoxy-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) | 1.96 | 5.87 | -36.98 | 2 | 5 | 1 | 57 | 315.18 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.96 | 5.41 | -12.6 | 1 | 5 | 0 | 56 | 314.172 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
