UCSF

ZINC11570829

Substance Information

In ZINC since Heavy atoms Benign functionality
February 27th, 2008 10 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) 0.15 2.94 -32.71 3 2 1 41 137.206 2
Lo Low (pH 4.5-6) 0.15 3.22 -101.79 4 2 2 42 138.214 2

Vendor Notes

Note Type Comments Provided By
Purity 95+% Fluorochem
Warnings IRRITANT Matrix Scientific

Activity (Go SEA)

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