UCSF

ZINC56635662

Substance Information

In ZINC since Heavy atoms Benign functionality
January 5th, 2011 22 No

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Annotations

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Vendors

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) 0.68 6.15 -56.87 3 5 1 84 319.385 2
Mid Mid (pH 6-8) 0.68 5.75 -29.52 2 5 0 82 318.377 2

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

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