UCSF

ZINC19843234

Substance Information

In ZINC since Heavy atoms Benign functionality
November 11th, 2008 16 Yes

Other Names:

MFCD11131481

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) 0.71 3.19 -103.16 5 4 2 61 229.368 4
Hi High (pH 8-9.5) 0.71 0.98 -50.35 4 4 1 60 228.36 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% )