UCSF

ZINC12358758

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) -4.45 -19.68 -12.12 8 11 0 190 342.297 4

Vendor Notes

Note Type Comments Provided By
Melting_Point 234? dec. Alfa-Aesar
Melting_Point 234° dec. Alfa-Aesar
UniProt Database Links MGP_BACFN; MGP_RUMA7 ChEBI

Activity (Go SEA)

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

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