UCSF

ZINC32194854

Substance Information

In ZINC since Heavy atoms Benign functionality
April 25th, 2009 11 No

Other Names:

MFCD03177179

MFCD16547798

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) 1.02 5.69 -38.48 1 2 1 22 154.233 0
Hi High (pH 8-9.5) 1.02 5.45 -4.84 0 2 0 20 153.225 0

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% )