UCSF

ZINC19865833

Substance Information

In ZINC since Heavy atoms Benign functionality
November 12th, 2008 17 No

Other Names:

MFCD11135312

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) -0.62 0.42 -8.8 4 5 0 82 235.287 2
Mid Mid (pH 6-8) -0.62 0.84 -39.26 5 5 1 83 236.295 2
Mid Mid (pH 6-8) -0.62 1.06 -41.3 5 5 1 83 236.295 2

Vendor Notes

Note Type Comments Provided By
MP 169 - 171 Enamine Building Blocks
MP 169...171 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks

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