| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2010 | 22 | No |
Popular Name: (2R,5R)-2-(2H-benzimidazol-2-ylmethylsulfanyl)-5-(4-pyridyl)-2,5-dihydro-1,3,4-oxadiazole (2R,5R)-2-(2H-benzimidazol-2-ylm…
| 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) | 1.99 | 0.54 | -47.66 | 2 | 6 | 1 | 77 | 312.378 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
