UCSF

ZINC22046814

Substance Information

In ZINC since Heavy atoms Benign functionality
December 12th, 2008 25 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) -0.92 0.58 -20.46 2 11 0 150 360.319 8
Hi High (pH 8-9.5) -0.92 1.61 -73.27 1 11 -1 153 359.311 8

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