| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 16th, 2010 | 27 | Yes |
Popular Name: 5-(5-hydroxy-4-isopropyl-3-methyl-pyrazol-1-yl)-2-phenoxy-benzenesulfonic 5-(5-hydroxy-4-isopropyl-3-methy…
| 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) | 1.18 | 6.53 | -56.69 | 1 | 7 | -1 | 104 | 387.437 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
