UCSF

ZINC25336357

Substance Information

In ZINC since Heavy atoms Benign functionality
January 27th, 2009 13 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) -1.33 0.39 -48.67 3 4 1 51 186.279 2
Lo Low (pH 4.5-6) -1.33 2.75 -117.26 4 4 2 52 187.287 2

Vendor Notes

Note Type Comments Provided By
Purity 90% Fluorochem
Warnings IRRITANT Matrix Scientific

Activity (Go SEA)

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