| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 4th, 2011 | 23 | No |
Popular Name: (2R)-2-[[(2R)-3-ethyl-1,2-dihydrobenzimidazol-2-yl]methylsulfanyl]-5-methyl-2H-benzimidazole (2R)-2-[[(2R)-3-ethyl-1,2-dihydr…
| 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) | 4.45 | 7.53 | -106.67 | 3 | 4 | 2 | 43 | 326.469 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
