UCSF

ZINC05571419

Substance Information

In ZINC since Heavy atoms Benign functionality
February 5th, 2006 14 Yes

Other Names:

F9995-1002

MFCD02690166

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) 2.51 5.02 -51.21 0 3 -1 53 186.19 1
Lo Low (pH 4.5-6) 2.51 5.3 -63.7 1 3 0 54 187.198 1

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% )