UCSF

ZINC05224569

Substance Information

In ZINC since Heavy atoms Benign functionality
January 26th, 2006 7 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) -1.01 -3.72 -10.46 1 4 0 62 98.061 0

Vendor Notes

Note Type Comments Provided By
Melting_Point 221-223? Alfa-Aesar
Melting_Point 221-223° Alfa-Aesar

Activity (Go SEA)

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

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