UCSF

ZINC19537012

Substance Information

In ZINC since Heavy atoms Benign functionality
November 3rd, 2008 16 Yes

Other Names:

MFCD01452118

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) 2.77 6.88 -33.35 1 2 1 8 284.221 3
Mid Mid (pH 6-8) 2.77 6.95 -29.66 1 2 1 8 284.221 3
Mid Mid (pH 6-8) 2.77 4.5 -2.55 0 2 0 6 283.213 3

Vendor Notes

Note Type Comments Provided By
Purity 97% Fluorochem

Activity (Go SEA)

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