UCSF

ZINC37055120

Substance Information

In ZINC since Heavy atoms Benign functionality
November 20th, 2009 13 Yes

Other Names:

MFCD11621524

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) -0.31 -2.89 -12.41 4 5 0 95 202.235 2

Vendor Notes

Note Type Comments Provided By
MP 241 - 243 Enamine Building Blocks
MP 241...243 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks

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