| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2010 | 37 | No |
Popular Name: 2-[3-hydroxy-4-[(3S)-4-(4-methoxyphenyl)-3H-pyrazol-3-yl]phenoxy]ethylBLAHone 2-[3-hydroxy-4-[(3S)-4-(4-methox…
| 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) | 3.72 | 10.29 | -93.07 | 3 | 8 | 2 | 91 | 500.599 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.72 | 8.13 | -39.6 | 2 | 8 | 1 | 90 | 499.591 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-[4-(4-phenyl-3H-pyrazol-3-yl)phenoxy]ethylBLAHone](http://zinc12.docking.org/img/rings/591366.gif)