UCSF

ZINC23094189

Substance Information

In ZINC since Heavy atoms Benign functionality
December 25th, 2008 13 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) -0.51 2.44 -93.51 4 3 2 35 185.315 3
Mid Mid (pH 6-8) -0.51 2.41 -105.11 4 3 2 35 185.315 3
Mid Mid (pH 6-8) -0.51 0.07 -43.09 3 3 1 34 184.307 3

Vendor Notes

Note Type Comments Provided By
Purity 95% Fluorochem

Activity (Go SEA)

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