UCSF

ZINC53557280

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 23rd, 2010 28 No

Popular Name: N-[2-(benzenesulfonyl)ethyl]-4-(1,3-dioxo-2,4-diazaspiro[4.4]nonan-2-yl)butanamide N-[2-(benzenesulfonyl)ethyl]-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) 0.79 3.43 -24.73 2 8 0 113 407.492 8 ↓

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Rings

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

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