UCSF

ZINC05227192

Substance Information

In ZINC since Heavy atoms Benign functionality
January 26th, 2006 21 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
Ref Reference (pH 7) -0.37 -8.34 -12.39 4 9 0 145 301.251 4

Vendor Notes

Note Type Comments Provided By
Melting_Point 206-207? Alfa-Aesar
Melting_Point 206-207° Alfa-Aesar

Activity (Go SEA)

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

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