UCSF

ZINC39250073

Substance Information

In ZINC since Heavy atoms Benign functionality
February 11th, 2010 14 No

Other Names:

MFCD21233452

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) 3.23 4.22 -8.74 1 2 0 37 206.628 1
Hi High (pH 8-9.5) 3.23 5 -34.75 0 2 -1 40 205.62 1

Vendor Notes

Note Type Comments Provided By
purity 9.500000000000000e+001 Enamine Building Blocks
MP 94 - 96 Enamine Building Blocks
MP 94...96 Enamine Building Blocks
purity 95 Enamine Building Blocks

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