UCSF

ZINC84397760

Substance Information

In ZINC since Heavy atoms Benign functionality
January 31st, 2013 0 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) 2.91 8.22 -34.53 2 2 1 30 201.293 2

Vendor Notes

Note Type Comments Provided By
Target Adrenergic Receptor Selleck Chemicals
Patent Database Links EP1918282; US2007203144; WO2006096128; WO2006096129 ChEBI
Indications sedative, analgesic KeyOrganics Bioactives

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

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