UCSF

ZINC34843165

Substance Information

In ZINC since Heavy atoms Benign functionality
September 29th, 2009 27 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) 4.32 11.39 -16.3 1 5 0 89 364.397 5
Mid Mid (pH 6-8) 4.32 12.4 -61.18 0 5 -1 91 363.389 5

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