UCSF

ZINC17792818

Substance Information

In ZINC since Heavy atoms Benign functionality
September 26th, 2008 10 Yes

Other Names:

MFCD08059965

MFCD20502567

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) 1.56 2.49 -26.11 4 3 1 56 140.21 2
Mid Mid (pH 6-8) 1.56 2.55 -5.45 3 3 0 55 139.202 2
Lo Low (pH 4.5-6) 1.56 2.51 -26.07 4 3 1 56 140.21 2

Vendor Notes

Note Type Comments Provided By
Purity 95% Fluorochem

Activity (Go SEA)

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