UCSF

ZINC00901258

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) 2.38 4.9 -46.67 3 5 1 63 330.404 4
Mid Mid (pH 6-8) 2.38 3.14 -9.75 2 5 0 62 329.396 4

Vendor Notes

Note Type Comments Provided By
UniProt Database Links 4OMT_COPJA; 6OMT_COPJA; DIOX1_PAPSO; DIOX2_PAPSO; DIOX3_PAPSO ChEBI
Patent Database Links EP0931544; US2005257295; WO2008124749 ChEBI

Activity (Go SEA)

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