UCSF

ZINC02513384

Substance Information

In ZINC since Heavy atoms Benign functionality
October 27th, 2004 16 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) -0.10 4.45 -9.66 2 5 0 79 223.228 5

Vendor Notes

Note Type Comments Provided By
melting_point 100 - 102 KeyOrganics
MP 100-102° Matrix Scientific
Purity 95% Fluorochem
Purity 97% Matrix Scientific
Purity >95% Matrix Scientific
Warnings IRRITANT Matrix Scientific

Activity (Go SEA)

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