UCSF

ZINC20283531

Substance Information

In ZINC since Heavy atoms Benign functionality
November 19th, 2008 21 No

Other Names:

MFCD10686886

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) 0.14 -0.88 -21.34 6 7 0 127 306.347 4
Hi High (pH 8-9.5) 0.14 -0.82 -51.64 5 7 -1 129 305.339 4

Vendor Notes

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

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