UCSF

ZINC04807269

Substance Information

In ZINC since Heavy atoms Benign functionality
January 5th, 2006 32 No

Download: MOL2 SDF SMILES Flexibase

Annotations

None

Vendors

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) -0.69 -8.05 -61.71 8 10 1 182 445.448 2

Vendor Notes

Note Type Comments Provided By
Melting_Point 220-223? Alfa-Aesar
Melting_Point 220-223° Alfa-Aesar

Activity (Go SEA)

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