UCSF

ZINC01911381

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) 6.03 2.44 -44.93 0 2 -1 40 241.395 12

Vendor Notes

Note Type Comments Provided By
UniProt Database Links ELO5_CAEEL; ODBA_CAEEL ChEBI

Activity (Go SEA)

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