| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 27th, 2010 | 20 | Yes |
Popular Name: 5-[4-(3-methylbutoxy)phenyl]-1H-pyrazole-3-carboxylic acid 5-[4-(3-methylbutoxy)phenyl]-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) | 3.51 | 7.45 | -42.2 | 1 | 5 | -1 | 78 | 273.312 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
