UCSF

ZINC00968125

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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) 2.20 4.64 -4.39 2 1 0 26 143.189 0

Vendor Notes

Note Type Comments Provided By
MP 111 - 113 Enamine Building Blocks
MP 111-113° Matrix Scientific
MP 111...113 Enamine Building Blocks
BP 306° Matrix Scientific
purity 9.500000000000000e+001 Enamine Building Blocks
Purity 94% Matrix Scientific
purity 95 Enamine Building Blocks
Purity 95+% Matrix Scientific
Warnings IRRITANT Matrix Scientific
Warnings Irritant/Store in Freezer Matrix Scientific
UniProt Database Links ST1D1_MOUSE; ST1D1_RAT; ST3A1_RABIT; ST4A1_HUMAN; ST4A1_MOUSE; ST4A1_RAT; TPAP_STRMB ChEBI
Patent Database Links US2004083560 ChEBI

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