| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2008 | 26 | Yes |
Popular Name: 3-[[5-(3-chlorophenyl)oxazol-2-yl]methyl]-5-(4-fluorophenyl)-1,3,4-oxadiazol-2-one 3-[[5-(3-chlorophenyl)oxazol-2-y…
| 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) | 4.18 | 5.63 | -12.23 | 0 | 6 | 0 | 74 | 371.755 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![5-phenyl-3-[(5-phenyloxazol-2-yl)methyl]-1,3,4-oxadiazol-2-one](http://zinc12.docking.org/img/rings/87080.gif)