| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 10th, 2008 | 22 | Yes |
Popular Name: 1-(4-tert-butylphenyl)-4,5,6,7-tetrahydroindazole-3-carboxylic 1-(4-tert-butylphenyl)-4,5,6,7-t…
| 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) | 4.35 | 2.01 | -62.92 | 0 | 4 | -1 | 58 | 297.378 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
