UCSF

ZINC19230080

Substance Information

In ZINC since Heavy atoms Benign functionality
October 28th, 2008 16 Yes

Other Names:

MFCD07841699

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) 1.17 4.23 -50.51 2 3 1 44 220.271 2
Hi High (pH 8-9.5) 1.17 2.8 -6.67 1 3 0 39 219.263 2

Vendor Notes

Note Type Comments Provided By
MP 51 - 55 Enamine Building Blocks
MP 52 - 54 Enamine Building Blocks
MP 52...54 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks

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