| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2011 | 20 | Yes |
Popular Name: 2-[1-[(5-fluoro-1,3-benzoxazol-2-yl)methyl]cyclopentyl]acetic 2-[1-[(5-fluoro-1,3-benzoxazol-2…
| 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) | 3.29 | 6.71 | -52.78 | 0 | 4 | -1 | 66 | 276.287 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.29 | 4.73 | -7.3 | 1 | 4 | 0 | 63 | 277.295 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
