UCSF

ZINC52852228

Substance Information

In ZINC since Heavy atoms Benign functionality
November 14th, 2010 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) 1.02 2.96 -20.9 2 7 0 88 375.122 4
Mid Mid (pH 6-8) 1.21 0.34 -52.94 1 7 -1 94 374.114 4

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

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