| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2011 | 28 | Yes |
Popular Name: [5-[(2-methoxyphenoxy)methyl]-1H-pyrazol-3-yl]-BLAHyl-methanone [5-[(2-methoxyphenoxy)methyl]-1H…
| 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) | 3.90 | 8.99 | -15.27 | 1 | 6 | 0 | 67 | 381.476 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![[5-(phenoxymethyl)-1H-pyrazol-3-yl]-BLAHyl-methanone](http://zinc12.docking.org/img/rings/527039.gif)