UCSF

ZINC22714437

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Substance Information

In ZINC since Heavy atoms Benign functionality
December 19th, 2008 29 No

Popular Name: 2-(3-benzyl-2,4-dioxo-1,3,8-triazaspiro[4.5]decan-8-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide 2-(3-benzyl-2,4-dioxo-1,3,8-tria…

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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) 0.67 4.53 -23.36 2 9 0 108 414.491 5 ↓
Hi High (pH 8-9.5) 0.11 4.26 -58.12 1 9 -1 121 413.483 5 ↓
Mid Mid (pH 6-8) 0.67 6.69 -65.13 3 9 1 109 415.499 5 ↓

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

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