UCSF

ZINC37028321

Substance Information

In ZINC since Heavy atoms Benign functionality
November 19th, 2009 17 Yes

Other Names:

MFCD12126980

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 4.57 -41.9 4 3 1 57 235.351 5
Hi High (pH 8-9.5) 1.17 4.26 -5.21 3 3 0 55 234.343 5

Vendor Notes

Note Type Comments Provided By
MP 59 - 61 Enamine Building Blocks
MP 59...61 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks

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