UCSF

ZINC05239901

Substance Information

In ZINC since Heavy atoms Benign functionality
January 27th, 2006 15 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) -1.60 -3.91 -8.06 1 6 0 74 216.189 0

Vendor Notes

Note Type Comments Provided By
Melting_Point 119-121? Alfa-Aesar
Melting_Point 119-121° Alfa-Aesar

Activity (Go SEA)

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