UCSF

ZINC20185639

Substance Information

In ZINC since Heavy atoms Benign functionality
November 18th, 2008 16 Yes

Other Names:

MFCD09044244

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) 0.33 3.51 -45.81 4 4 1 60 222.312 5
Hi High (pH 8-9.5) 0.33 0.98 -12.59 3 4 0 58 221.304 5

Vendor Notes

Note Type Comments Provided By
MP 145 - 147 Enamine Building Blocks
MP 145...147 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks

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