UCSF

ZINC59908596

Substance Information

In ZINC since Heavy atoms Benign functionality
March 12th, 2011 41 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) 6.92 16.09 -210.44 9 8 3 147 585.939 30
Mid Mid (pH 6-8) 6.92 15.77 -137.39 8 8 2 145 584.931 30

Activity (Go SEA)

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