UCSF

ZINC39102625

Substance Information

In ZINC since Heavy atoms Benign functionality
February 5th, 2010 14 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) 2.23 2.46 -36.89 0 3 -1 49 225.318 1
Mid Mid (pH 6-8) 1.77 4.8 -8.45 1 3 0 46 226.326 1
Mid Mid (pH 6-8) 1.77 4.8 -8.43 1 3 0 46 226.326 1

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

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