| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2008 | 33 | Yes |
Popular Name: [4-methoxy-3-(pyrazol-1-ylmethyl)phenyl]-methyl-(trifluoromethyl)BLAHone [4-methoxy-3-(pyrazol-1-ylmethyl…
| 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) | 5.03 | 9.22 | -18.68 | 1 | 7 | 0 | 86 | 471.464 | 5 | ↓ |
| Mid Mid (pH 6-8) | 5.48 | 8.33 | -48.65 | 0 | 7 | -1 | 89 | 470.456 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![[3-(pyrazol-1-ylmethyl)phenyl]BLAHone](http://zinc12.docking.org/img/rings/111514.gif)