UCSF

ZINC19787701

Substance Information

In ZINC since Heavy atoms Benign functionality
November 9th, 2008 14 Yes

Other Names:

MFCD09836863

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) -0.22 5.06 -42.31 2 3 0 57 197.209 4

Vendor Notes

Note Type Comments Provided By
MP 283 - 285 Enamine Building Blocks
MP 283...285 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks

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