UCSF

ZINC04207056

Substance Information

In ZINC since Heavy atoms Benign functionality
November 15th, 2005 13 No

Other Names:

MFCD07323191

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) 1.41 5.81 -9 0 2 0 20 197.665 2

Vendor Notes

Note Type Comments Provided By
MP 55 - 57 Enamine Building Blocks
MP 55...57 Enamine Building Blocks
MP 56 - 57 Enamine Building Blocks
MP 57 - 57 Enamine Building Blocks
MP 57 - 59 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks

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