UCSF

ZINC19518736

Substance Information

In ZINC since Heavy atoms Benign functionality
November 2nd, 2008 13 No

Other Names:

MFCD09950484

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) 1.22 2.61 -44.62 3 3 1 46 203.331 4
Hi High (pH 8-9.5) 1.22 1.24 -8.85 2 3 0 41 202.323 4

Vendor Notes

Note Type Comments Provided By
MP 162 - 164 Enamine Building Blocks
MP 162...164 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks

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