UCSF

ZINC12496774

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) 5.92 9.88 -3.71 1 1 0 20 286.459 5

Vendor Notes

Note Type Comments Provided By
UniProt Database Links ABCA4_HUMAN; ABCA4_MOUSE; ACOX_SYNY3; ADH7_HUMAN; ADH7_MOUSE; AL1A1_BOVIN; AL1A1_CHICK; AL1A1_HORSE; AL1A1_HUMAN; AL1A1_MACFA; AL1A1_MESAU; AL1A1_MOUSE; AL1A1_RABIT; AL1A1_RAT; AL1A1_SHEEP; AL1A2_CHICK; AL1A2_HUMAN; AL1A2_MOUSE; AL1A2_RAT; AL1A2_TAEGU; AL ChEBI
Patent Database Links EP1647256 ChEBI

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