UCSF

ZINC04557076

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) 7.04 2.68 -44.91 0 2 -1 40 269.449 14

Vendor Notes

Note Type Comments Provided By
UniProt Database Links ELO5_CAEEL; ELO6_CAEEL; ODBA_CAEEL ChEBI
PUBCHEM_PATENT_ID EP0319316A2 IBM Patent Data

Activity (Go SEA)

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