UCSF

ZINC38657182

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 9.07 -2.89 1 1 0 20 286.459 5

Vendor Notes

Note Type Comments Provided By
ALOGPS_SOLUBILITY 7.58e-03 g/l DrugBank-nutriceuticals
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 EP1072254; EP1214933; EP1514536; EP1527774; EP1607097; EP1639994; EP1642566; EP1647256; EP1666880; EP1681060; EP1685843; EP1693067; EP1698325; EP1704853; EP1714640; EP1716766; EP1738747; EP1743624; EP1752129; EP1762241; EP1762273; EP1762849; EP1764104; EP ChEBI

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

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