UCSF

ZINC09970343

Substance Information

In ZINC since Heavy atoms Benign functionality
September 16th, 2007 18 No

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) -1.14 -2.41 -55.55 4 7 0 129 249.226 4

Vendor Notes

Note Type Comments Provided By
MP 259 - 261 Enamine Building Blocks
MP 259...261 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks

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Analogs ( Draw Identity 99% 90% 80% 70% )