UCSF

ZINC04206794

Substance Information

In ZINC since Heavy atoms Benign functionality
November 15th, 2005 16 No

Other Names:

MFCD07310143

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) 2.76 0.44 -8.39 0 2 0 20 237.73 2

Vendor Notes

Note Type Comments Provided By
MP 63 - 74 Enamine Building Blocks
MP 70 - 72 Enamine Building Blocks
MP 70...72 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks

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