UCSF

ZINC05210670

Substance Information

In ZINC since Heavy atoms Benign functionality
January 25th, 2006 26 Yes

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) 4.69 6.9 -8.15 1 4 0 47 350.414 6

Vendor Notes

Note Type Comments Provided By
Melting_Point 76-82? Alfa-Aesar
Melting_Point 76-82° Alfa-Aesar

Activity (Go SEA)

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