UCSF

ZINC08860476

Substance Information

In ZINC since Heavy atoms Benign functionality
July 30th, 2007 22 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) 6.90 4.63 -50.97 0 2 -1 40 299.434 9

Vendor Notes

Note Type Comments Provided By
UniProt Database Links ELP2_ARATH; S39A2_HUMAN ChEBI

Activity (Go SEA)

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