UCSF

ZINC58040451

Substance Information

In ZINC since Heavy atoms Benign functionality
January 29th, 2011 19 Yes

Other Names:

MFCD18089546

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) 0.70 5.62 -99.69 4 5 2 62 271.405 6
Hi High (pH 8-9.5) 0.70 5.23 -31.59 3 5 1 60 270.397 6

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% )