UCSF

ZINC00077628

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) 4.13 3.06 -7.67 0 3 0 39 301.289 5

Vendor Notes

Note Type Comments Provided By
melting_point 9.800000000000000e+001 - 1.000000000000000e+002 KeyOrganics
Purity 95% Fluorochem
melting_point 98 - 100 KeyOrganics
MP 98-100° 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.