UCSF

ZINC19844609

Substance Information

In ZINC since Heavy atoms Benign functionality
November 11th, 2008 13 Yes

Other Names:

MFCD11132008

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) 0.84 4.09 -46.39 2 4 0 66 178.191 3
Mid Mid (pH 6-8) 0.84 3.65 -50.03 1 4 -1 65 177.183 3

Vendor Notes

Note Type Comments Provided By
MP 178 - 180 Enamine Building Blocks
MP 178...180 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks

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