UCSF

ZINC03887577

Substance Information

In ZINC since Heavy atoms Benign functionality
October 6th, 2005 17 No

Other Names:

MFCD05263754

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) 2.19 7.8 -9.73 1 3 0 38 266.391 1
Hi High (pH 8-9.5) 2.65 6.68 -38.32 0 3 -1 41 265.383 1

Vendor Notes

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

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