UCSF

ZINC06016368

Substance Information

In ZINC since Heavy atoms Benign functionality
February 24th, 2006 18 No

Other Names:

MFCD03154353

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) 2.85 8.66 -9.29 1 3 0 38 280.418 2
Hi High (pH 8-9.5) 3.31 7.48 -38.34 0 3 -1 41 279.41 2

Vendor Notes

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

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