UCSF

ZINC32627107

Substance Information

In ZINC since Heavy atoms Benign functionality
May 6th, 2009 15 Yes

Other Names:

MFCD10694673

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) 0.49 0.22 -54.03 1 6 -1 99 230.221 4
Hi High (pH 8-9.5) 0.49 -0.15 -99.75 0 6 -2 102 229.213 4

Vendor Notes

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

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