| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 19 | No |
Popular Name: 4-(chloromethyl)-2-[(5,6-dimethylbenzimidazol-1-yl)methyl]thiazole 4-(chloromethyl)-2-[(5,6-dimethy…
| 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) | 3.37 | 9.35 | -10.98 | 0 | 3 | 0 | 31 | 291.807 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.37 | 9.83 | -33.64 | 1 | 3 | 1 | 32 | 292.815 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
