UCSF

ZINC20195689

Substance Information

In ZINC since Heavy atoms Benign functionality
November 18th, 2008 13 Yes

Other Names:

MFCD11163826

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) 2.56 3.36 -38.44 3 2 1 37 265.196 5
Hi High (pH 8-9.5) 2.56 1.94 -4.48 2 2 0 32 264.188 5

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% )