UCSF

ZINC52248938

Substance Information

In ZINC since Heavy atoms Benign functionality
November 7th, 2010 10 Yes

Other Names:

MFCD16749096

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) 0.50 2.85 -45.32 1 3 -1 60 143.162 3
Lo Low (pH 4.5-6) 0.50 0.87 -7.49 2 3 0 58 144.17 3

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% )