UCSF

ZINC59207602

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
February 27th, 2011 25 No

Popular Name: CPD-8656; cyclo-dopa 5-O-glucoside CPD-8656; cyclo-dopa 5-O-glucoside

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Download: MOL2 SDF SMILES Flexibase

Annotations

Vendors

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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) -3.44 -7.24 -51.33 6 10 -1 172 356.307 4 ↓
Lo Low (pH 4.5-6) -3.44 -6.82 -34.97 7 10 0 176 357.315 4 ↓

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

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