UCSF

ZINC20120558

Substance Information

In ZINC since Heavy atoms Benign functionality
November 16th, 2008 24 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) 2.05 4.44 -15.37 2 6 0 96 339.376 5
Mid Mid (pH 6-8) 2.05 5.24 -52.92 1 6 -1 99 338.368 5

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

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