UCSF

ZINC29131748

Substance Information

In ZINC since Heavy atoms Benign functionality
March 10th, 2009 14 Yes

Other Names:

MFCD12137952

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) 0.78 0.54 -17.72 2 4 0 71 192.17 1
Hi High (pH 8-9.5) 0.78 1.33 -46.89 1 4 -1 73 191.162 1

Vendor Notes

Note Type Comments Provided By
MP 221 - 223 Enamine Building Blocks
MP 221...223 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks

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