| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 4th, 2010 | 18 | No |
Popular Name: 2-[[2-(chloromethyl)-5-methyl-benzimidazol-1-yl]methyl]thiazole 2-[[2-(chloromethyl)-5-methyl-be…
| 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) | 2.86 | 7.88 | -9.37 | 0 | 3 | 0 | 31 | 277.78 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.86 | 8.32 | -26.57 | 1 | 3 | 1 | 32 | 278.788 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
