UCSF

ZINC39973972

Substance Information

In ZINC since Heavy atoms Benign functionality
March 20th, 2010 34 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) 5.41 13.32 -14.97 1 5 0 37 516.494 9
Mid Mid (pH 6-8) 5.41 15.54 -62.53 2 5 1 38 517.502 9

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