| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 19 | Yes |
Popular Name: 2,3,6-trichloro-N-[(1-methylimidazol-2-yl)methyl]benzamide 2,3,6-trichloro-N-[(1-methylimid…
| 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) | 2.58 | 6.59 | -34.12 | 2 | 4 | 1 | 48 | 319.599 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.58 | 6.13 | -10.52 | 1 | 4 | 0 | 47 | 318.591 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
