UCSF

ZINC03592865

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 8th, 2004 32 No

Popular Name: N-(2-benzoyl-4-chloro-phenyl)-2-(1,3-diketo-2,4-diazaspiro[4.6]undecan-2-yl)acetamide N-(2-benzoyl-4-chloro-phenyl)-2-…

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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) 4.89 -1 -11.95 2 7 0 95 453.926 5 ↓

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

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