UCSF

ZINC19735137

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) -0.45 -0.32 -35.19 3 2 1 31 103.189 2
Mid Mid (pH 6-8) -0.45 1.38 -28.51 3 2 1 30 103.189 2

Vendor Notes

Note Type Comments Provided By
BP 113°-115° Matrix Scientific
Purity 97% Matrix Scientific
Warnings CORROSIVE Matrix Scientific

Activity (Go SEA)

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

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