UCSF

ZINC39054884

Substance Information

In ZINC since Heavy atoms Benign functionality
February 4th, 2010 11 No

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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) -0.07 1.2 -6.98 1 3 0 32 176.647 1
Mid Mid (pH 6-8) -0.07 2.5 -48.74 2 3 1 37 177.655 1

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