UCSF

ZINC19276381

Substance Information

In ZINC since Heavy atoms Benign functionality
October 29th, 2008 20 Yes

Other Names:

MFCD09810814

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) 1.02 3.8 -86.19 4 5 2 61 271.368 3
Mid Mid (pH 6-8) 1.02 4.08 -165.71 5 5 3 62 272.376 3
Mid Mid (pH 6-8) 1.02 3.51 -52.79 3 5 1 60 270.36 3

Vendor Notes

Note Type Comments Provided By
MP 107 - 109 Enamine Building Blocks
MP 107...109 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks

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