| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2011 | 19 | No |
Popular Name: 6,7-difluoro-1-[(1S)-1-(3-thienyl)ethyl]benzimidazole-2-thiol 6,7-difluoro-1-[(1S)-1-(3-thieny…
| 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) | 3.26 | 8.79 | -12.4 | 1 | 2 | 0 | 21 | 296.367 | 2 | ↓ |
| Hi High (pH 8-9.5) | 3.99 | 8.33 | -38.47 | 0 | 2 | -1 | 18 | 295.359 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
