UCSF

ZINC49765457

Substance Information

In ZINC since Heavy atoms Benign functionality
October 9th, 2010 49 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) -3.72 17.86 -114.56 2 13 2 159 674.799 15
Hi High (pH 8-9.5) -3.53 15.23 -68.77 1 13 1 165 673.791 15

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