UCSF

ZINC19255933

Substance Information

In ZINC since Heavy atoms Benign functionality
October 29th, 2008 14 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) -0.22 3.49 -50.44 0 4 -1 56 211.266 2
Lo Low (pH 4.5-6) -0.22 3.93 -41.92 1 4 0 58 212.274 2

Vendor Notes

Note Type Comments Provided By
MP 252 - 254 Enamine Building Blocks
MP 252...254 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks

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