UCSF

ZINC52371140

Substance Information

In ZINC since Heavy atoms Benign functionality
November 8th, 2010 20 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) 3.08 10.9 -90.54 3 2 2 21 294.508 6
Mid Mid (pH 6-8) 3.08 9.39 -39.63 2 2 1 20 293.5 6

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

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