UCSF

ZINC04095989

Substance Information

In ZINC since Heavy atoms Benign functionality
November 7th, 2005 15 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) -2.30 -8.15 -139.05 3 8 -2 142 242.12 2

Vendor Notes

Note Type Comments Provided By
UniProt Database Links FKGP_ARATH ChEBI
UniProt Database Links FKGP_ARATH; FPGT_HUMAN; FUK_HUMAN ChEBI

Activity (Go SEA)

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