UCSF

ZINC12336794

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) 1.02 -5.99 -10.97 2 7 0 97 279.343 5

Vendor Notes

Note Type Comments Provided By
melting_point 1.430000000000000e+002 - 1.450000000000000e+002 KeyOrganics
melting_point 143 - 145 KeyOrganics
MP 143-145° 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.