UCSF

ZINC00587613

Substance Information

In ZINC since Heavy atoms Benign functionality
September 30th, 2005 18 Yes

Download: MOL2 SDF SMILES Flexibase

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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) 2.74 3.64 -46.51 5 3 1 63 379.116 3
Hi High (pH 8-9.5) 2.74 2.42 -3.86 4 3 0 58 378.108 3
Hi High (pH 8-9.5) 4.58 8.6 -2.12 0 0 0 0 194.343 1

Vendor Notes

Note Type Comments Provided By
Purity 95% Fluorochem
Purity EP2001; 98.0-101.0% APIChem
Therapy expectorant SMDC MicroSource
Indications secretolytic, sore throat KeyOrganics Bioactives
Target Sodium Channel Selleck Chemicals

Activity (Go SEA)

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

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