UCSF

ZINC00519548

Substance Information

In ZINC since Heavy atoms Benign functionality
July 24th, 2004 24 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) -0.99 -5.71 -16.47 5 9 0 150 340.284 3

Vendor Notes

Note Type Comments Provided By
Melting_Point 203-205? Alfa-Aesar
Melting_Point 203-205° Alfa-Aesar

Activity (Go SEA)

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