UCSF

ZINC04095987

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) -3.43 -19.69 -12.28 8 11 0 189 342.297 4

Vendor Notes

Note Type Comments Provided By
UniProt Database Links CEEP_BACFN; CEEP_DICTD; CEEP_EUBCE; CEEP_RHOMR; CEEP_RUMA7; CEEP_RUMAL ChEBI

Activity (Go SEA)

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