UCSF

ZINC22043781

Substance Information

In ZINC since Heavy atoms Benign functionality
December 12th, 2008 12 Yes

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 0.03 -37.54 3 3 1 40 171.264 3
Hi High (pH 8-9.5) -0.14 -1.33 -2.82 2 3 0 35 170.256 3

Vendor Notes

Note Type Comments Provided By
MP 186 - 188 Enamine Building Blocks
MP 186...188 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks

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