UCSF

ZINC08217649

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 -19.94 -157.97 9 21 -2 337 603.327 9

Vendor Notes

Note Type Comments Provided By
UniProt Database Links GDPP1_BOVIN; GDPP1_CAEEL; GDPP1_DANRE; GDPP1_HUMAN; GDPP1_MOUSE; GGAP1_ARATH; GGAP2_ARATH; GME1_ORYSI; GME1_ORYSJ; GME2_ORYSJ; GME_ARATH ChEBI

Activity (Go SEA)

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