UCSF

ZINC19261324

Substance Information

In ZINC since Heavy atoms Benign functionality
October 29th, 2008 17 Yes

Other Names:

MFCD09742639

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) -0.18 -0.8 -58.75 5 5 1 86 237.279 4
Hi High (pH 8-9.5) -0.18 -1.39 -10.97 4 5 0 85 236.271 4

Vendor Notes

Note Type Comments Provided By
MP 103 - 105 Enamine Building Blocks
MP 103...105 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks

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