UCSF

ZINC48629435

Substance Information

In ZINC since Heavy atoms Benign functionality
September 17th, 2010 17 No

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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) -0.50 5.91 -23.1 1 6 0 90 228.259 3

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