UCSF

ZINC00001934

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) 3.09 9.89 -20.95 0 5 0 58 317.328 5

Vendor Notes

Note Type Comments Provided By
UniProt Database Links CCG1_BOVIN; CCG1_HUMAN; CCG1_MOUSE; CCG1_PIG; CCG1_RABIT; CCG1_RAT; CCG2_HUMAN; CCG2_MOUSE; CCG2_RAT; CCG3_BOVIN; CCG3_HUMAN; CCG3_MACFA; CCG3_MOUSE; CCG3_PONAB; CCG3_RAT; CCG4_HUMAN; CCG4_MOUSE; CCG4_RAT; CCG5_HUMAN; CCG5_MOUSE; CCG5_RAT; CCG6_HUMAN; CCG ChEBI
Patent Database Links EP1661886; EP1700845; US2004053786; US2004235959; US2006111403; US2007027154; US2007225336; US2007243246; US2007264299; US2008275061; WO2005118552; WO2006023783; WO2006055922; WO2008150393; WO2008154528 ChEBI

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

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