| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 4th, 2010 | 18 | No |
Popular Name: 2-[[5-chloro-2-(chloromethyl)benzimidazol-1-yl]methyl]thiazole 2-[[5-chloro-2-(chloromethyl)ben…
| 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) | 3.09 | 7.72 | -8.68 | 0 | 3 | 0 | 31 | 298.198 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
