UCSF

ZINC53303574

Substance Information

In ZINC since Heavy atoms Benign functionality
November 19th, 2010 16 Yes

Other Names:

MFCD07774804

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) 2.59 6.34 -35.83 2 2 1 25 220.336 1
Hi High (pH 8-9.5) 2.59 3.95 -3.59 1 2 0 23 219.328 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.