UCSF

ZINC62228197

Substance Information

In ZINC since Heavy atoms Benign functionality
April 27th, 2011 21 No

Download: MOL2 SDF SMILES Flexibase

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) 6.38 12.17 -6.38 0 1 0 17 284.443 5

Vendor Notes

Note Type Comments Provided By
UniProt Database Links 41_XENLA; 4F2_HUMAN; 4F2_MOUSE; 4F2_RABIT; 4F2_RAT; ABCA4_HUMAN; ABCA4_MOUSE; ABCB6_HUMAN; ACON_HUMAN; ACOX_SYNY3; ADA15_MOUSE; ADAM9_HUMAN; ADCY7_BOVIN; AHI1_HUMAN; AL1A1_BOVIN; AL1A1_CHICK; AL1A1_HORSE; AL1A1_HUMAN; AL1A1_MACFA; AL1A1_MESAU; AL1A1_MOUSE ChEBI
Patent Database Links EP1297849; EP1527774; EP1621199; EP1642566; EP1666068; EP1685843; EP1752129; EP1762241; EP1767632; EP1849481; EP1878420; GB2208601; US2002058631; US2003181388; US2003181391; US2004063783; US2004063790; US2004116355; US2004132796; US2006074100; US200628176 ChEBI

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

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