| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 16 | No |
Popular Name: 5,6-dimethyl-2-[(2R)-tetrahydrothiophen-2-yl]-1H-benzimidazole 5,6-dimethyl-2-[(2R)-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) | 3.22 | 7.49 | -9.46 | 1 | 2 | 0 | 29 | 232.352 | 1 | ↓ |
| Mid Mid (pH 6-8) | 3.22 | 8 | -24.78 | 2 | 2 | 1 | 30 | 233.36 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
