UCSF

ZINC03316235

Substance Information

In ZINC since Heavy atoms Benign functionality
November 7th, 2004 19 No

Other Names:

MFCD00809213

MFCD03011630

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) 2.87 9.26 -12.64 1 3 0 38 288.397 2
Hi High (pH 8-9.5) 3.32 7.96 -44.12 0 3 -1 41 287.389 2

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% )