UCSF

ZINC39496061

Substance Information

In ZINC since Heavy atoms Benign functionality
February 27th, 2010 25 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) 0.79 3.27 -18.26 2 7 0 110 363.391 7
Mid Mid (pH 6-8) 0.79 4.38 -58.05 1 7 -1 113 362.383 7

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

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