UCSF

ZINC04097196

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) -3.98 -9.53 -105.25 6 13 -1 218 445.43 11

Vendor Notes

Note Type Comments Provided By
UniProt Database Links CMCH_AMYLA; CMCH_STRC2; LAT_AMYLA; LAT_STRC2 ChEBI

Activity (Go SEA)

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