| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 27th, 2010 | 22 | Yes |
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) | 1.62 | 7.23 | -15.44 | 1 | 6 | 0 | 77 | 317.37 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.62 | 7.7 | -36.64 | 2 | 6 | 1 | 78 | 318.378 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
