UCSF

ZINC04736895

Substance Information

In ZINC since Heavy atoms Benign functionality
January 2nd, 2006 27 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) 3.70 9.07 -30.91 1 7 0 86 386.477 6
Mid Mid (pH 6-8) 3.38 -0.37 -55.63 1 7 1 85 387.485 6

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

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