UCSF

ZINC39550588

Substance Information

In ZINC since Heavy atoms Benign functionality
February 28th, 2010 37 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) 8.97 20.84 -9.67 1 2 0 29 512.703 7
Mid Mid (pH 6-8) 8.97 21.3 -32.06 2 2 1 30 513.711 7

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