UCSF

ZINC20130714

Substance Information

In ZINC since Heavy atoms Benign functionality
November 16th, 2008 15 Yes

Other Names:

MFCD11160494

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) 2.25 5.98 -32.39 2 2 1 20 209.357 4
Lo Low (pH 4.5-6) 2.25 8.4 -99.48 3 2 2 21 210.365 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% )