UCSF

ZINC02560234

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) 6.58 1.93 -3.26 0 0 0 0 271.101 3

Vendor Notes

Note Type Comments Provided By
Boiling_Point 71?/1mm Alfa-Aesar
BP 71°/1 torr Matrix Scientific
Boiling_Point 71°/1mm Alfa-Aesar
Warnings CORROSIVE Matrix Scientific

Activity (Go SEA)

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

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