UCSF

ZINC36379610

Substance Information

In ZINC since Heavy atoms Benign functionality
October 28th, 2009 10 Yes

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) -0.99 -2.85 -12.95 2 5 0 78 161.186 1

Vendor Notes

Note Type Comments Provided By
MP 117-120° Oakwood Chemical
MP 121 - 123 Enamine Building Blocks
MP 121...123 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks

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