UCSF

ZINC15513673

Substance Information

In ZINC since Heavy atoms Benign functionality
July 26th, 2008 15 No

Other Names:

MFCD09403623

MFCD09702188

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) 1.55 5.54 -90.39 1 4 -1 69 225.293 2
Hi High (pH 8-9.5) 2.28 5.15 -127.14 0 4 -2 66 224.285 2

Vendor Notes

Note Type Comments Provided By
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks

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