UCSF

ZINC67739949

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
September 14th, 2011 29 Yes

Popular Name: [2-(2-benzyloxyethyl)-5-methyl-2,5,9-triazaspiro[5.5]undecan-9-yl]-(2-furyl)methanone [2-(2-benzyloxyethyl)-5-methyl-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) 2.59 8.72 -45.49 1 6 1 50 398.527 6 ↓
Hi High (pH 8-9.5) 2.59 7.02 -9.5 0 6 0 49 397.519 6 ↓

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

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