UCSF

ZINC19475836

Substance Information

In ZINC since Heavy atoms Benign functionality
November 2nd, 2008 15 No

Other Names:

MFCD09937552

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) 1.38 3.57 -46.61 3 3 1 46 227.284 2
Mid Mid (pH 6-8) 1.38 2.21 -8.32 2 3 0 41 226.276 2

Vendor Notes

Note Type Comments Provided By
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
MP 97 - 99 Enamine Building Blocks
MP 97...99 Enamine Building Blocks

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