| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2011 | 25 | Yes |
Popular Name: 4-[(1-ethyl-4-fluoro-benzimidazol-2-yl)methyl]-3-pyrimidin-2-yl-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) | 1.25 | 9.31 | -15.01 | 0 | 8 | 0 | 92 | 340.318 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.25 | 9.61 | -36.24 | 1 | 8 | 1 | 93 | 341.326 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
