| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 27th, 2006 | 29 | Yes |
Popular Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-2-indan-5-yloxy-N-methyl-acetamide 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) | 3.26 | 2.25 | -15.09 | 0 | 5 | 0 | 47 | 389.499 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-indan-5-yloxy-N-[(1-phenylpyrazol-4-yl)methyl]acetamide](http://zinc12.docking.org/img/rings/5739.gif)