UCSF

ZINC36769219

Substance Information

In ZINC since Heavy atoms Benign functionality
November 14th, 2009 11 Yes

Other Names:

MFCD12139168

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) -0.14 -0.41 -44.09 3 3 1 40 159.253 3
Lo Low (pH 4.5-6) -0.14 1.86 -116.42 4 3 2 41 160.261 3

Vendor Notes

Note Type Comments Provided By
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks

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