UCSF

ZINC19761789

Substance Information

In ZINC since Heavy atoms Benign functionality
November 8th, 2008 18 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) 2.07 5.38 -38.42 1 4 1 34 249.334 4
Hi High (pH 8-9.5) 2.07 2.85 -8.82 0 4 0 33 248.326 4

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