UCSF

ZINC43513163

Substance Information

In ZINC since Heavy atoms Benign functionality
May 15th, 2010 20 Yes

Other Names:

MFCD26936079

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) 2.89 5.84 -47.83 2 2 1 26 300.222 3
Hi High (pH 8-9.5) 2.89 4.47 -3.81 1 2 0 21 299.214 3

Vendor Notes

Note Type Comments Provided By
MP 63 - 65 Enamine Building Blocks
MP 63...65 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks

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