UCSF

ZINC71552239

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Substance Information

In ZINC since Heavy atoms Benign functionality
December 11th, 2011 23 Yes

Popular Name: (5S)-8-(1-naphthylmethyl)-1-oxa-8-azaspiro[4.6]undecan-9-one (5S)-8-(1-naphthylmethyl)-1-oxa-…

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Download: MOL2 SDF SMILES Flexibase

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) 3.34 10.76 -9.04 0 3 0 30 309.409 2 ↓

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

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