UCSF

ZINC36749756

Substance Information

In ZINC since Heavy atoms Benign functionality
November 13th, 2009 21 Yes

Other Names:

MFCD15209548

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) 3.96 6.43 -53.27 3 2 1 37 304.238 4
Mid Mid (pH 6-8) 3.96 6.26 -5.71 2 2 0 35 303.23 4

Vendor Notes

Note Type Comments Provided By
MP 144 - 146 Enamine Building Blocks
MP 144...146 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks

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