UCSF

ZINC00052868

Substance Information

In ZINC since Heavy atoms Benign functionality
July 23rd, 2004 12 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) 1.05 3.36 -6.97 2 2 0 39 158.204 0
Lo Low (pH 4.5-6) 1.05 3.75 -25.39 3 2 1 40 159.212 0

Vendor Notes

Note Type Comments Provided By
MP 185-187° Matrix Scientific
MP 189 TCI
Melting_Point 189-191? Alfa-Aesar
Melting_Point 189-191° Alfa-Aesar
Purity 97% Fluorochem
Warnings IRRITANT Matrix Scientific

Activity (Go SEA)

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