UCSF

ZINC43699976

Substance Information

In ZINC since Heavy atoms Benign functionality
May 17th, 2010 16 Yes

Other Names:

MFCD27500773

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) -0.80 5.3 -34.77 3 4 0 71 220.272 3
Hi High (pH 8-9.5) -0.80 4.9 -43.45 2 4 -1 69 219.264 3

Vendor Notes

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

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