UCSF

ZINC04102254

Substance Information

In ZINC since Heavy atoms Benign functionality
November 7th, 2005 24 Yes

CAS Number: 561-56-8

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) 0.78 -0.08 -56.94 1 5 -1 86 329.372 1

Vendor Notes

Note Type Comments Provided By
UniProt Database Links G3O21_WHEAT; G3OX_PEA ChEBI

Activity (Go SEA)

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