UCSF

ZINC22697181

Substance Information

In ZINC since Heavy atoms Benign functionality
December 19th, 2008 29 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) 3.39 9.82 -9.54 0 5 0 47 411.502 6
Mid Mid (pH 6-8) 3.39 12.17 -48.26 1 5 1 49 412.51 6

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

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