| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 25 | Yes |
Popular Name: 4-[(1-ethyl-4-fluoro-benzimidazol-2-yl)methyl]-3-(3-pyridyl)-1,2,4-oxadiazol-5-one 4-[(1-ethyl-4-fluoro-benzimidazo…
| 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) | 2.00 | 9.06 | -15.61 | 0 | 7 | 0 | 79 | 339.33 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.00 | 9.59 | -39.66 | 1 | 7 | 1 | 80 | 340.338 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
