UCSF

ZINC34940460

Substance Information

In ZINC since Heavy atoms Benign functionality
October 1st, 2009 18 No

Other Names:

MFCD10694857

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) 2.88 7.33 -46.84 0 4 -1 66 292.069 4
Mid Mid (pH 6-8) 2.14 8.14 -11.24 0 4 0 60 293.077 5

Vendor Notes

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

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