UCSF

ZINC03883220

Substance Information

In ZINC since Heavy atoms Benign functionality
October 6th, 2005 14 Yes

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) 2.35 -0.57 -8.51 1 3 0 46 209.632 2

Vendor Notes

Note Type Comments Provided By
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% )