UCSF

ZINC56874938

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) -4.34 -14.08 -152.67 7 14 -2 242 420.26 7
Mid Mid (pH 6-8) -4.34 -15.23 -58.24 8 14 -1 239 421.268 7

Vendor Notes

Note Type Comments Provided By
UniProt Database Links MFPP_AGRT5; MFPS_AGRT5 ChEBI

Activity (Go SEA)

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

No pre-computed analogs available. Try a structural similarity search.