UCSF

ZINC53157284

Substance Information

In ZINC since Heavy atoms Benign functionality
November 17th, 2010 14 Yes

Other Names:

MFCD16786996

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) 2.00 3.37 -45.56 3 2 1 37 218.679 4
Hi High (pH 8-9.5) 2.00 1.95 -5.8 2 2 0 32 217.671 4

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% )