UCSF

ZINC52851661

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 14th, 2010 29 No

Popular Name: N-[3-(benzimidazol-1-yl)propyl]-2-(4-methyl-1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)acetamide N-[3-(benzimidazol-1-yl)propyl]-…

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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) 2.46 9.24 -20.53 1 8 0 88 397.479 6 ↓
Mid Mid (pH 6-8) 2.46 9.72 -45.71 2 8 1 89 398.487 6 ↓

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

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