UCSF

ZINC03830273

Substance Information

In ZINC since Heavy atoms Benign functionality
September 30th, 2005 18 No

Download: MOL2 SDF SMILES Flexibase

Annotations

Vendors

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) -2.22 -9.17 -49.02 9 8 1 150 258.254 5
Hi High (pH 8-9.5) -2.22 -9.51 -14.63 8 8 0 148 257.246 5

Vendor Notes

Note Type Comments Provided By
Purity 98% APIChem
therap decarboxylase inhibitor MicroSource Spectrum
Target Dopamine Receptor Selleck Chemicals
Therapy Peripheral decarboxylase inhibitor SMDC Iconix

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

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