UCSF

ZINC35566843

Substance Information

In ZINC since Heavy atoms Benign functionality
October 9th, 2009 28 No

CAS Number: 33818-15-4

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) -5.21 5.14 -129.32 2 12 -1 169 439.322 9

Vendor Notes

Note Type Comments Provided By
Purity 98.0%-102.0% APIChem

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

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