UCSF

ZINC55025522

Substance Information

In ZINC since Heavy atoms Benign functionality
December 10th, 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) 0.57 4.09 -12.64 1 5 0 41 294.424 7
Mid Mid (pH 6-8) 0.57 6.3 -55.62 2 5 1 42 295.432 7

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

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