UCSF

ZINC22752186

Substance Information

In ZINC since Heavy atoms Benign functionality
December 20th, 2008 37 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) 6.55 15.87 -20.76 2 6 0 76 493.607 5
Mid Mid (pH 6-8) 6.55 16.29 -48.65 3 6 1 78 494.615 5

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

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