UCSF

ZINC58041367

Substance Information

In ZINC since Heavy atoms Benign functionality
January 29th, 2011 18 Yes

Other Names:

MFCD18089629

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) 0.87 4.2 -36.74 3 5 1 60 258.386 5
Hi High (pH 8-9.5) 0.87 2.76 -5.64 2 5 0 59 257.378 5

Vendor Notes

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

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