UCSF

ZINC34975930

Substance Information

In ZINC since Heavy atoms Benign functionality
October 2nd, 2009 17 Yes

Other Names:

MFCD11105168

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) 1.38 3.23 -8.29 3 5 0 73 231.255 1
Mid Mid (pH 6-8) 1.38 3.35 -32.6 4 5 1 74 232.263 1

Vendor Notes

Note Type Comments Provided By
MP 120 - 122 Enamine Building Blocks
MP 120...122 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks

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