UCSF

ZINC37766370

Substance Information

In ZINC since Heavy atoms Benign functionality
November 30th, 2009 19 Yes

Other Names:

MFCD12834234

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) 1.90 4.79 -45.61 4 4 1 60 262.377 5
Hi High (pH 8-9.5) 1.90 4.5 -7.25 3 4 0 58 261.369 5

Vendor Notes

Note Type Comments Provided By
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks

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