UCSF

ZINC15441130

Substance Information

In ZINC since Heavy atoms Benign functionality
July 25th, 2008 12 Yes

Other Names:

MFCD06201142

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) 2.09 2.7 -5.66 1 2 0 29 166.22 2

Vendor Notes

Note Type Comments Provided By
Purity 96% Fluorochem

Activity (Go SEA)

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