UCSF

ZINC04654603

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) 0.42 0.73 -131.55 0 4 -2 80 142.11 2

Vendor Notes

Note Type Comments Provided By
Patent Database Links EP1057808 ChEBI
UniProt Database Links MII_EUBBA ChEBI

Activity (Go SEA)

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