UCSF

ZINC19885753

Substance Information

In ZINC since Heavy atoms Benign functionality
November 12th, 2008 17 Yes

Other Names:

MFCD13196052

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) 1.40 4.08 -46.66 2 5 1 61 240.279 7
Mid Mid (pH 6-8) 1.40 2.67 -9.52 1 5 0 57 239.271 7

Vendor Notes

Note Type Comments Provided By
MP 146 - 148 Enamine Building Blocks
MP 146...148 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks

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