UCSF

ZINC08729938

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) 2.94 -0.8 -15.09 1 3 0 37 288.759 1

Vendor Notes

Note Type Comments Provided By
melting_point 2.920000000000000e+002 - 2.940000000000000e+002 KeyOrganics
melting_point 292 - 294 KeyOrganics
MP 292-294° 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.