UCSF

ZINC37389565

Substance Information

In ZINC since Heavy atoms Benign functionality
November 24th, 2009 20 No

Other Names:

MFCD17977072

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) 1.44 3.9 -7.99 1 4 0 42 296.798 5
Lo Low (pH 4.5-6) 1.44 6.15 -45 2 4 1 43 297.806 5

Vendor Notes

Note Type Comments Provided By
MP 223 - 225 Enamine Building Blocks
MP 223...225 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks

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