UCSF

ZINC08730015

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) 5.20 1.81 -15.05 0 4 0 44 362.425 9

Vendor Notes

Note Type Comments Provided By
melting_point 1.140000000000000e+002 - 1.160000000000000e+002 KeyOrganics
melting_point 114 - 116 KeyOrganics
MP 114-116° Matrix Scientific
Purity >95% Matrix Scientific
Warnings IRRITANT Matrix Scientific

Activity (Go SEA)

Analogs ( Draw Identity 99% 90% 80% 70% )