UCSF

ZINC00056905

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) 3.53 1.29 -1.79 2 1 0 26 230.016 1

Vendor Notes

Note Type Comments Provided By
Melting_Point 34-37? Alfa-Aesar
Melting_Point 34-37° Alfa-Aesar
MP 35-37° Matrix Scientific
MP 37 TCI
Boiling_Point 60-62?/1mm Alfa-Aesar
Boiling_Point 60-62°/1mm Alfa-Aesar
Purity 99% Matrix Scientific
Warnings TOXIC Matrix Scientific

Activity (Go SEA)

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

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