UCSF

ZINC31996480

Substance Information

In ZINC since Heavy atoms Benign functionality
April 19th, 2009 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) -0.43 2.65 -32.69 3 3 1 43 178.259 2
Hi High (pH 8-9.5) -0.43 0.56 -46.73 3 3 1 44 178.259 2
Mid Mid (pH 6-8) -0.43 1.05 -88.22 4 3 2 45 179.267 2
Lo Low (pH 4.5-6) -0.43 2.94 -111.95 4 3 2 45 179.267 2

Vendor Notes

Note Type Comments Provided By
Purity 95% Fluorochem

Activity (Go SEA)

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