UCSF

ZINC69965366

Substance Information

In ZINC since Heavy atoms Benign functionality
November 1st, 2011 13 Yes

Other Names:

MFCD28118406

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) -0.61 0.35 -48.47 3 5 1 66 201.275 2
Hi High (pH 8-9.5) -0.61 -0.03 -8.13 2 5 0 64 200.267 2

Vendor Notes

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

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

No pre-computed analogs available. Try a structural similarity search.