UCSF

ZINC66054601

Substance Information

In ZINC since Heavy atoms Benign functionality
August 18th, 2011 12 Yes

Other Names:

MFCD17926256

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) -0.40 2.02 -7.65 3 5 0 80 161.168 1
Lo Low (pH 4.5-6) -0.40 2.18 -38.27 4 5 1 82 162.176 1

Vendor Notes

Note Type Comments Provided By
Purity 97% Fluorochem

Activity (Go SEA)

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

No pre-computed analogs available. Try a structural similarity search.