UCSF

ZINC18275062

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) -1.46 -3.77 -16.36 5 8 0 138 237.219 2

Vendor Notes

Note Type Comments Provided By
UniProt Database Links AAAH_CHLPN; FBT1_ARATH; FBT2_ARATH; FBT3_ARATH; FBT4_ARATH; FBT5_ARATH; FBT6_ARATH; FBT7_ARATH; FBT8_ARATH; FBT9_ARATH; FBT_SYNY3; PH4H_BOVIN; PH4H_CAEEL; PH4H_CAUCR; PH4H_CHRVO; PH4H_DICDI; PH4H_DROME; PH4H_HUMAN; PH4H_MOUSE; PH4H_PSEAE; PH4H_RALSO; PH4H ChEBI
Patent Database Links US2006008869; WO2006070902 ChEBI

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