UCSF

ZINC38736847

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
January 28th, 2010 33 No

Popular Name: 2-(2,6-dioxo-1-piperidyl)-N-[4-[6-(4-methyl-1-piperidyl)pyridazin-3-yl]phenyl]ethanesulfonamide 2-(2,6-dioxo-1-piperidyl)-N-[4-[…

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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) 2.48 7.97 -21.84 1 9 0 113 471.583 7 ↓
Mid Mid (pH 6-8) 2.48 8.14 -63.96 0 9 -1 115 470.575 7 ↓

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

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