UCSF

ZINC13155047

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) 3.00 8.95 -5.42 0 3 0 37 269.344 2
Ref Reference (pH 7) 3.00 8.93 -5.43 0 3 0 37 269.344 2
Ref Reference (pH 7) 3.00 9.01 -7.04 0 3 0 37 269.344 2

Vendor Notes

Note Type Comments Provided By
Purity >95% Matrix Scientific
Warnings IRRITANT Matrix Scientific

Activity (Go SEA)

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