UCSF

ZINC13523714

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) 3.32 7.45 -5.63 0 1 0 13 196.249 2

Vendor Notes

Note Type Comments Provided By
Patent Database Links EP1752131 ChEBI
UniProt Database Links GSTF2_ARATH; HYEP1_CTEFE; HYEP2_CTEFE; HYEP_BOMMO; HYEP_HUMAN; HYEP_MANSE; HYEP_MOUSE; HYEP_PIG; HYEP_RABIT; HYEP_RAT ChEBI
UniProt Database Links HYEP1_CTEFE; HYEP2_CTEFE; HYEP_BOMMO; HYEP_HUMAN; HYEP_MANSE; HYEP_MOUSE; HYEP_PIG; HYEP_RABIT; HYEP_RAT ChEBI

Activity (Go SEA)

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