UCSF

ZINC33961338

Substance Information

In ZINC since Heavy atoms Benign functionality
August 5th, 2009 7 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) -0.47 -1.16 -26.81 6 4 1 82 99.117 0
Mid Mid (pH 6-8) -0.47 -1.34 -6.51 5 4 0 81 98.109 0

Vendor Notes

Note Type Comments Provided By
Purity 95% Fluorochem

Activity (Go SEA)

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