UCSF

ZINC84394823

Substance Information

In ZINC since Heavy atoms Benign functionality
January 31st, 2013 0 No

Download: MOL2 SDF SMILES Flexibase

Annotations

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) -2.64 -8.8 -12.56 5 6 0 118 180.156 5

Vendor Notes

Note Type Comments Provided By
UniProt Database Links ARADH_AZOBR; GAL1_ECOLI ChEBI

Activity (Go SEA)

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

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