UCSF

ZINC19275844

Substance Information

In ZINC since Heavy atoms Benign functionality
October 29th, 2008 9 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) 0.88 4.03 -102.44 3 2 2 21 132.251 5
Hi High (pH 8-9.5) 0.88 2.6 -29.56 2 2 1 16 131.243 5

Vendor Notes

Note Type Comments Provided By
BP 156 TCI
Purity 95% Fluorochem

Activity (Go SEA)

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