UCSF

ZINC60021272

Substance Information

In ZINC since Heavy atoms Benign functionality
March 13th, 2011 32 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) -3.38 1.02 -102.66 3 12 -1 189 540.672 11
Mid Mid (pH 6-8) -3.38 -0.46 -119.61 2 12 -2 185 539.664 11

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

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