UCSF

ZINC34327866

Substance Information

In ZINC since Heavy atoms Benign functionality
August 23rd, 2009 8 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) 0.94 0.26 -31.84 0 3 -1 49 129.526 0
Mid Mid (pH 6-8) 0.94 -0.51 -6.34 1 3 0 46 130.534 0

Vendor Notes

Note Type Comments Provided By
Purity 98% Fluorochem
Purity >95% Matrix Scientific
Warnings IRRITANT Matrix Scientific

Activity (Go SEA)

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