UCSF

ZINC19273862

Substance Information

In ZINC since Heavy atoms Benign functionality
October 29th, 2008 15 Yes

Other Names:

MFCD09804769

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) 1.70 4.42 -44.38 2 3 1 44 208.329 2
Hi High (pH 8-9.5) 1.70 3.02 -5.72 1 3 0 39 207.321 2

Vendor Notes

Note Type Comments Provided By
MP 55 - 57 Enamine Building Blocks
MP 55...57 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks

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