| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2011 | 21 | No |
Popular Name: 6,7-difluoro-1-[(4S)-4,5,6,7-tetrahydrobenzothiophen-4-yl]benzimidazole-2-thiol 6,7-difluoro-1-[(4S)-4,5,6,7-tet…
| 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) | 3.71 | 10.23 | -12.48 | 1 | 2 | 0 | 21 | 322.405 | 1 | ↓ |
| Hi High (pH 8-9.5) | 4.43 | 9.98 | -40.14 | 0 | 2 | -1 | 18 | 321.397 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
