UCSF

ZINC22171035

Substance Information

In ZINC since Heavy atoms Benign functionality
December 13th, 2008 16 Yes

Other Names:

MFCD09730918

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) 1.33 1.04 -44.69 4 4 1 74 243.352 4
Hi High (pH 8-9.5) 1.33 0.65 -8.44 3 4 0 72 242.344 4

Vendor Notes

Note Type Comments Provided By
MP 131 - 133 Enamine Building Blocks
MP 131...133 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks

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