| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 24 | Yes |
Popular Name: 3-(4-fluorophenyl)-7-(1-piperidylmethyl)-1,2-benzoxazol-6-ol 3-(4-fluorophenyl)-7-(1-piperidy…
| 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) | 4.17 | 8.77 | -36.89 | 2 | 4 | 1 | 51 | 327.379 | 3 | ↓ |
| Mid Mid (pH 6-8) | 4.17 | 9.33 | -21.57 | 1 | 4 | 0 | 54 | 326.371 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
