UCSF

ZINC56663804

Substance Information

In ZINC since Heavy atoms Benign functionality
January 6th, 2011 18 No

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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) 2.78 2.84 -40.4 0 4 -1 54 298.752 1
Lo Low (pH 4.5-6) 2.32 4.68 -12.34 1 4 0 51 299.76 1

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

No pre-computed analogs available. Try a structural similarity search.