UCSF

ZINC31176470

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) 1.15 2.92 -5.04 1 2 0 29 150.103 1
Ref Reference (pH 7) 1.15 2.96 -8.51 1 2 0 29 150.103 1
Lo Low (pH 4.5-6) 1.15 3.4 -32.85 2 2 1 30 151.111 1

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% )