UCSF

ZINC52508013

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) 2.33 7.27 -48.48 3 5 1 60 298.366 2

Vendor Notes

Note Type Comments Provided By
melting_point 2.780000000000000e+002 - 2.790000000000000e+002 KeyOrganics
melting_point 278 - 279 KeyOrganics
MP 278-279°(dec) 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.