| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 22 | Yes |
Popular Name: 5-chloro-2-[[4-(2-methoxyethyl)piperazin-1-yl]methyl]-1-methyl-benzimidazole 5-chloro-2-[[4-(2-methoxyethyl)p…
| 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) | 1.94 | 3.98 | -9.21 | 0 | 5 | 0 | 34 | 322.84 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.94 | 6.32 | -41.89 | 1 | 5 | 1 | 35 | 323.848 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.94 | 6.95 | -85.8 | 2 | 5 | 2 | 36 | 324.856 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
