UCSF

ZINC42431965

Substance Information

In ZINC since Heavy atoms Benign functionality
April 28th, 2010 16 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) 2.77 6.7 -42.27 2 4 -1 57 247.328 1
Mid Mid (pH 6-8) 2.04 6.66 -8.92 3 4 0 60 248.336 1

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

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