UCSF

ZINC38601728

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Substance Information

In ZINC since Heavy atoms Benign functionality
January 27th, 2010 19 Yes

Popular Name: 2-[(4-chlorophenyl)methyl]-4-oxa-2,8-diazaspiro[4.5]decan-3-one 2-[(4-chlorophenyl)methyl]-4-oxa…

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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) 2.03 6.56 -52.08 2 4 1 46 281.763 2 ↓

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

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