UCSF

ZINC00165070

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) 2.92 1.3 -3.3 2 1 0 26 195.571 1

Vendor Notes

Note Type Comments Provided By
Boiling_Point 214-218? Alfa-Aesar
Boiling_Point 214-218° Alfa-Aesar
BP 56-58°/1mm Matrix Scientific
Purity 97% Matrix Scientific
Warnings IRRITANT Matrix Scientific

Activity (Go SEA)

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

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