UCSF

ZINC08437478

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) 4.07 5.47 -9.46 2 4 0 67 274.401 14

Vendor Notes

Note Type Comments Provided By
UniProt Database Links MGLP_BAC25 ChEBI

Activity (Go SEA)

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