UCSF

ZINC20130426

Substance Information

In ZINC since Heavy atoms Benign functionality
November 16th, 2008 19 Yes

Other Names:

MFCD12618415

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) 3.06 3.33 -7.86 3 4 0 72 317.197 3
Mid Mid (pH 6-8) 3.06 3.4 -40.88 2 4 -1 74 316.189 3

Vendor Notes

Note Type Comments Provided By
MP 162 - 164 Enamine Building Blocks
MP 162...164 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks

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