UCSF

ZINC20285841

Substance Information

In ZINC since Heavy atoms Benign functionality
November 19th, 2008 14 Yes

Other Names:

MFCD09040707

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) 0.57 3.7 -4.62 2 1 0 26 207.17 3
Mid Mid (pH 6-8) 0.57 4.02 -46.46 3 1 1 28 208.178 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% )