UCSF

ZINC59211417

Substance Information

In ZINC since Heavy atoms Benign functionality
February 27th, 2011 11 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) -0.61 -5.03 -31.08 1 7 0 127 155.093 2
Mid Mid (pH 6-8) -0.61 -6.97 -17.41 1 7 0 122 155.093 2

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

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