UCSF

ZINC58041153

Substance Information

In ZINC since Heavy atoms Benign functionality
January 29th, 2011 21 Yes

Other Names:

MFCD18089615

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) 1.58 5.96 -130.51 4 5 2 62 299.459 4
Mid Mid (pH 6-8) 1.58 5.47 -33.77 3 5 1 60 298.451 4
Mid Mid (pH 6-8) 1.58 4.12 -50.52 3 5 1 60 298.451 4

Vendor Notes

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

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