| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 21 | Yes |
Popular Name: (2R)-2-[(1-cyclopentylpyrazol-3-yl)methyl]indan-1-one (2R)-2-[(1-cyclopentylpyrazol-3-…
| 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) | 3.71 | 10.11 | -11.7 | 0 | 3 | 0 | 35 | 280.371 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-[(1-cyclopentylpyrazol-3-yl)methyl]indan-1-one](http://zinc12.docking.org/img/rings/515580.gif)