UCSF

ZINC00330979

Substance Information

In ZINC since Heavy atoms Benign functionality
July 23rd, 2004 10 Yes

Other Names:

MFCD00234283

N/A

NA

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) 3.77 -0.79 -5.32 0 1 0 12 264.948 0
Lo Low (pH 4.5-6) 3.77 -0.68 -24.22 1 1 1 14 265.956 0

Vendor Notes

Note Type Comments Provided By
Purity 95% Fluorochem

Activity (Go SEA)

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