| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 14th, 2010 | 26 | Yes |
Popular Name: N-[2-[(3-fluorophenyl)methyl]-4-methyl-pyrazol-3-yl]-2,1-benzoxazole-3-carboxamide N-[2-[(3-fluorophenyl)methyl]-4-…
| 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) | 3.54 | 8.92 | -11.06 | 1 | 6 | 0 | 73 | 350.353 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
