UCSF

ZINC43699906

Substance Information

In ZINC since Heavy atoms Benign functionality
May 17th, 2010 14 Yes

Other Names:

MFCD27500788

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) -1.31 4.25 -29.32 3 4 0 71 194.234 4
Hi High (pH 8-9.5) -1.31 3.88 -42.12 2 4 -1 69 193.226 4

Vendor Notes

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

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