| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 16th, 2011 | 14 | Yes |
Popular Name: 4-bromo-3,5-dimethyl-1-tetrahydropyran-4-yl-pyrazole 4-bromo-3,5-dimethyl-1-tetrahydr…
| 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) | 1.94 | 4.96 | -6.7 | 0 | 3 | 0 | 27 | 259.147 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
