UCSF

ZINC72187795

Substance Information

In ZINC since Heavy atoms Benign functionality
April 3rd, 2012 15 Yes

Other Names:

DAQUIN

Download: MOL2 SDF SMILES Flexibase

Annotations

Vendors

    None

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) 2.38 8.88 -5.65 1 4 0 51 220.663 2

Vendor Notes

Note Type Comments Provided By
Therapy diuretic SMDC Pharmakon

Activity (Go SEA)

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

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