| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 16 | No |
Popular Name: 5,6-difluoro-2-[(2S)-tetrahydrothiophen-2-yl]-1H-benzimidazole 5,6-difluoro-2-[(2S)-tetrahydrot…
| 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) | 2.65 | 6.44 | -5.25 | 1 | 2 | 0 | 29 | 240.278 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 2.65 | 6.84 | -31.67 | 2 | 2 | 1 | 30 | 241.286 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
