UCSF

ZINC08218000

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) -4.55 -6.96 -148.41 8 20 -2 317 587.328 8

Vendor Notes

Note Type Comments Provided By
UniProt Database Links TLD_AGGAC ChEBI

Activity (Go SEA)

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