UCSF

ZINC19518960

Substance Information

In ZINC since Heavy atoms Benign functionality
November 2nd, 2008 11 No

Other Names:

MFCD09950655

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) 2.15 4.33 -8.48 1 2 0 29 177.675 4

Vendor Notes

Note Type Comments Provided By
MP 51 - 53 Enamine Building Blocks
MP 51...53 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks

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