UCSF

ZINC05162981

Substance Information

In ZINC since Heavy atoms Benign functionality
January 23rd, 2006 13 Yes

Other Names:

MFCD06201382

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) 2.75 6.45 -5.68 0 1 0 13 173.19 1
Lo Low (pH 4.5-6) 2.75 6.65 -33.74 1 1 1 14 174.198 1

Vendor Notes

Note Type Comments Provided By
Purity 96% Fluorochem

Activity (Go SEA)

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