UCSF

ZINC14008082

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) -1.06 -1.3 -13.24 4 7 0 113 218.22 3
Lo Low (pH 4.5-6) -1.06 -0.9 -38.32 5 7 1 114 219.228 3

Vendor Notes

Note Type Comments Provided By
melting_point 201 KeyOrganics
MP 201° 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.