UCSF

ZINC67982655

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
September 19th, 2011 25 No

Popular Name: 2-(1,4-dimethyl-1,4,9-triazaspiro[5.5]undecan-9-yl)-N-(3-fluorophenyl)-2-oxo-acetamide 2-(1,4-dimethyl-1,4,9-triazaspir…

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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) 0.99 5.38 -40.73 2 6 1 57 349.43 2 ↓

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Rings

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

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