UCSF

ZINC33359018

Substance Information

In ZINC since Heavy atoms Benign functionality
July 3rd, 2009 8 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) -0.18 -0.12 -7.99 2 3 0 52 133.172 3

Vendor Notes

Note Type Comments Provided By
BP 199.2° Oakwood Chemical
Melting_Point 61-65? Alfa-Aesar
Melting_Point 61-65° Alfa-Aesar
MP 62-65° Oakwood Chemical

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

No pre-computed analogs available. Try a structural similarity search.