UCSF

ZINC04228284

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) -4.01 -19.83 -22.07 8 12 0 198 383.35 5

Vendor Notes

Note Type Comments Provided By
UniProt Database Links CHST1_HUMAN; CHST1_MOUSE; CHST1_RAT; CHST3_HUMAN; CHST3_MOUSE; CHST3_RAT ChEBI
UniProt Database Links CHST1_HUMAN; CHST1_MOUSE; CHST1_RAT; CHST3_HUMAN; CHST3_MOUSE; CHST3_RAT; CHST7_HUMAN; CHST7_MOUSE; CHST7_RAT; KLRB1_HUMAN; LECG2_APLKU; LEC_ERYCG; LEC_ERYCO; LST_HAEIN; LST_NEIGO; LST_NEIMA; LST_NEIMB; LST_PASMU; PLMN_BOVIN; PLMN_HUMAN; PLMN_PIG; SIAT1_C ChEBI
Patent Database Links EP1639994; US2007207161 ChEBI

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