| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 27th, 2010 | 22 | No |
Popular Name: 1H-benzimidazol-2-ylmethyl 1H-benzimidazol-2-ylmethyl
None
None
| 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) | 3.75 | 11.39 | -14.47 | 1 | 4 | 0 | 55 | 336.482 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 3.75 | 11.86 | -34.3 | 2 | 4 | 1 | 56 | 337.49 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
