UCSF

ZINC08219108

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) 10.01 30.8 -242.84 0 7 -3 122 788.02 29
Mid Mid (pH 6-8) 10.01 29.64 -122.64 1 7 -2 119 789.028 29

Vendor Notes

Note Type Comments Provided By
UniProt Database Links 4HPT_ARATH; COQ2_AEDAE; COQ2_BOVIN; COQ2_CAEEL; COQ2_DICDI; COQ2_DROME; COQ2_DROPS; COQ2_HUMAN; COQ2_MOUSE; COQ2_RAT; COQ2_SCHPO; COQ2_YEAST; DPS1_MOUSE; SDSA_RHOCA; SPS1_ARATH; SPS1_ORYSJ; SPS2_ARATH; SPS2_ORYSJ; SPS3_ARATH; SPS3_ORYSJ ChEBI
UniProt Database Links DPS1_MOUSE; SDSA_RHOCA; SPS1_ARATH; SPS1_ORYSJ; SPS2_ARATH; SPS2_ORYSJ; SPS3_ARATH; SPS3_ORYSJ ChEBI
UniProt Database Links SDSA_RHOCA; SPS1_ARATH; SPS1_ORYSJ; SPS2_ARATH; SPS2_ORYSJ; SPS3_ARATH; SPS3_ORYSJ ChEBI

Activity (Go SEA)

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

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