UCSF

ZINC12336433

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) 0.40 1.41 -11.26 4 4 0 74 175.191 1
Lo Low (pH 4.5-6) 0.40 1.11 -32.92 5 4 1 76 176.199 1
Lo Low (pH 4.5-6) 0.40 1.39 -31.01 5 4 1 76 176.199 1

Vendor Notes

Note Type Comments Provided By
melting_point 166 - 169 KeyOrganics
MP 166-169° Matrix Scientific
Purity >95% Matrix Scientific
Warnings IRRITANT Matrix Scientific

Activity (Go SEA)

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

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