UCSF

ZINC52582095

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 11th, 2010 28 Yes

Popular Name: N-[(2S)-2-(4-methyl-1-piperidyl)-2-phenyl-ethyl]-1,4-dioxa-8-azaspiro[4.5]decane-8-carboxamide N-[(2S)-2-(4-methyl-1-piperidyl)…

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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) 3.58 9.7 -41.24 2 6 1 55 388.532 4 ↓
Hi High (pH 8-9.5) 3.58 7.33 -9.2 1 6 0 54 387.524 4 ↓

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

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