| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 22 | Yes |
Popular Name: benzimidazol-1-ylBLAH benzimidazol-1-ylBLAH
| 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 | 9.79 | -12.13 | 0 | 5 | 0 | 57 | 303.35 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 3.09 | 10.27 | -30.63 | 1 | 5 | 1 | 58 | 304.358 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
