UCSF

ZINC01529491

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) 1.82 2.66 -10.87 1 3 0 47 178.187 3

Vendor Notes

Note Type Comments Provided By
UniProt Database Links OMT1_ARATH; P1_ARATH; P2_ARATH; PERR_RAUSE; PER_GINBI ChEBI

Activity (Go SEA)

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