UCSF

ZINC26260326

Substance Information

In ZINC since Heavy atoms Benign functionality
February 5th, 2009 19 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) 0.80 6.8 -44.44 1 6 -1 94 277.329 5
Mid Mid (pH 6-8) 0.61 8.47 -12.17 2 6 0 88 278.337 5

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

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