UCSF

ZINC43209615

Substance Information

In ZINC since Heavy atoms Benign functionality
May 9th, 2010 14 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) 1.81 6.37 -7.14 0 3 0 43 196.177 4

Vendor Notes

Note Type Comments Provided By
BP 154-156°/30mm Oakwood Chemical
Purity 95% Matrix Scientific
Warnings IRRITANT Matrix Scientific
Warnings Irritant/Refrigerate Matrix Scientific

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