UCSF

ZINC00155278

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 5.18 -9.64 0 1 0 24 189.111 1

Vendor Notes

Note Type Comments Provided By
MP 22-28° Oakwood Chemical
Melting_Point 26-28? Alfa-Aesar
Melting_Point 26-28° Alfa-Aesar
Purity 97% Matrix Scientific
Warnings IRRITANT, TOXIC Matrix Scientific
Warnings Toxic/Irritant Matrix Scientific

Activity (Go SEA)

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