UCSF

ZINC03883877

Substance Information

In ZINC since Heavy atoms Benign functionality
October 6th, 2005 13 No

Download: MOL2 SDF SMILES Flexibase

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) 1.60 3.22 -7.3 1 5 0 67 180.163 1

Vendor Notes

Note Type Comments Provided By
melting_point 117 - 119 KeyOrganics
Melting_Point 117-119? Alfa-Aesar
MP 117-119° Matrix Scientific
Purity >95% Matrix Scientific
Warnings IRRITANT Matrix Scientific

Activity (Go SEA)

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