UCSF

ZINC20286056

Substance Information

In ZINC since Heavy atoms Benign functionality
November 19th, 2008 15 No

Other Names:

MFCD09040770

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) 2.61 3.9 -8.47 3 3 0 51 233.218 2
Mid Mid (pH 6-8) 2.61 3.71 -56.52 4 3 1 53 234.226 2

Vendor Notes

Note Type Comments Provided By
MP 219 - 221 Enamine Building Blocks
MP 219...221 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks

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