| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 27th, 2006 | 31 | Yes |
Popular Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-N-methyl-4-(2-oxobenzooxazol-3-yl)-butanamide N-[(3,5-dimethyl-1-phenyl-pyrazo…
| 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) | 2.63 | 2.87 | -23.37 | 0 | 7 | 0 | 73 | 418.497 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![4-(2-keto-1,3-benzoxazol-3-yl)-N-[(1-phenylpyrazol-4-yl)methyl]butyramide](http://zinc12.docking.org/img/rings/5749.gif)