UCSF

ZINC13507717

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) -4.24 -13.21 -57.72 7 11 -1 200 333.206 6

Vendor Notes

Note Type Comments Provided By
UniProt Database Links GDE1_BOVIN; GDE1_HUMAN; GDE1_MOUSE; GDE1_RAT; GDPD2_HUMAN; GDPD2_MOUSE ChEBI

Activity (Go SEA)

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