UCSF

ZINC33801680

Substance Information

In ZINC since Heavy atoms Benign functionality
July 20th, 2009 18 Yes

Other Names:

MFCD00445845

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) 2.95 7.81 -7.92 0 2 0 26 232.286 2
Lo Low (pH 4.5-6) 2.95 8.27 -39.47 1 2 1 27 233.294 2

Vendor Notes

Note Type Comments Provided By
Purity 97% Fluorochem

Activity (Go SEA)

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