UCSF

ZINC40455238

Substance Information

In ZINC since Heavy atoms Benign functionality
April 7th, 2010 13 Yes

Other Names:

MFCD14589078

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) 0.27 3.01 -37.2 4 5 1 68 182.251 4
Hi High (pH 8-9.5) 0.27 0.54 -6.34 3 5 0 67 181.243 4

Vendor Notes

Note Type Comments Provided By
MP 88 - 90 Enamine Building Blocks
MP 88...90 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks

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