UCSF

ZINC89224378

Substance Information

In ZINC since Heavy atoms Benign functionality
April 21st, 2013 38 No

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
Hi High (pH 8-9.5) 8.57 20.12 -7.17 0 3 0 19 489.622 5
Lo Low (pH 4.5-6) 8.57 20.59 -41.44 1 3 1 21 490.63 5

Vendor Notes

Note Type Comments Provided By
Melting_Point 105-108? Alfa-Aesar
Melting_Point 105-108° Alfa-Aesar
Purity 97% Fluorochem

Activity (Go SEA)

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

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