UCSF

ZINC00056502

Physical Representations

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) 2.66 4.21 -4.03 0 2 0 33 215.174 3

Vendor Notes

Note Type Comments Provided By
Boiling_Point 76-82?/12mm Alfa-Aesar
Boiling_Point 76-82°/12mm Alfa-Aesar
BP 82-84°/12mm Matrix Scientific
Purity 98% Matrix Scientific
Warnings IRRITANT-HARMFUL Matrix Scientific

Activity (Go SEA)

Analogs ( Draw Identity 99% 90% 80% 70% )

No pre-computed analogs available. Try a structural similarity search.