UCSF

ZINC35278933

Substance Information

In ZINC since Heavy atoms Benign functionality
October 5th, 2009 10 Yes

Other Names:

MFCD12169417

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) 0.47 0.6 -46.09 4 2 1 48 144.238 1
Hi High (pH 8-9.5) 0.47 0.3 -1.93 3 2 0 46 143.23 1

Vendor Notes

Note Type Comments Provided By
MP 59 - 61 Enamine Building Blocks
MP 59...61 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks

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Analogs ( Draw Identity 99% 90% 80% 70% )