UCSF

ZINC01748627

Substance Information

In ZINC since Heavy atoms Benign functionality
October 24th, 2005 10 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) -0.81 0.74 -8.37 4 5 0 95 138.13 1
Mid Mid (pH 6-8) -0.81 -2.61 -29.66 5 5 1 96 139.138 1
Mid Mid (pH 6-8) -0.81 1.05 -37.37 5 5 1 96 139.138 1

Vendor Notes

Note Type Comments Provided By
Purity 95% Fluorochem

Activity (Go SEA)

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