UCSF

ZINC04096913

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) 10.19 27.66 -5.71 2 2 0 40 655.064 23

Vendor Notes

Note Type Comments Provided By
UniProt Database Links COQ3_ARATH; COQ3_BOVIN; COQ3_CANAX; COQ3_DICDI; COQ3_HUMAN; COQ3_MOUSE; COQ3_RAT; COQ3_SCHPO; COQ3_YEAST; UBIG_ACIAC; UBIG_ACIAD; UBIG_ACIB3; UBIG_ACIB5; UBIG_ACIBC; UBIG_ACIBS; UBIG_ACIBY; UBIG_ACTP2; UBIG_ACTP7; UBIG_AERS4; UBIG_AGRRK; UBIG_AGRT5; UBIG_ ChEBI

Activity (Go SEA)

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

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