UCSF

ZINC05686747

Substance Information

In ZINC since Heavy atoms Benign functionality
February 9th, 2006 22 Yes

Other Names:

MFCD00839673

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) 4.53 7.74 -11.85 1 4 0 60 296.322 3
Hi High (pH 8-9.5) 4.32 7.69 -43.33 0 4 -1 63 295.314 3

Vendor Notes

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

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