UCSF

ZINC00399937

Substance Information

In ZINC since Heavy atoms Benign functionality
July 24th, 2004 14 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) 2.64 0.96 -7.02 0 2 0 22 185.226 2
Lo Low (pH 4.5-6) 2.64 1.1 -32 1 2 1 23 186.234 2

Vendor Notes

Note Type Comments Provided By
BP 130 / 0.5 TCI
MP 55 TCI
Purity 96% Fluorochem

Activity (Go SEA)

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