UCSF

ZINC14982959

Substance Information

In ZINC since Heavy atoms Benign functionality
July 18th, 2008 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) 0.75 1.64 -27.82 1 5 0 83 140.098 1
Mid Mid (pH 6-8) 0.75 1.17 -30.81 0 5 -1 82 139.09 1
Lo Low (pH 4.5-6) 0.75 0.81 -43.47 2 5 1 80 141.106 1

Vendor Notes

Note Type Comments Provided By
Purity 95% Fluorochem

Activity (Go SEA)

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