UCSF

ZINC55569022

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
December 16th, 2010 30 Yes

Popular Name: 2-[4-[[(5R)-9-(3-phenylpropyl)-2,9-diazaspiro[4.5]decan-2-yl]methyl]phenoxy]ethanol 2-[4-[[(5R)-9-(3-phenylpropyl)-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) 4.12 10.1 -45.74 2 4 1 37 409.594 9 ↓

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Rings

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

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