UCSF

ZINC54928954

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Substance Information

In ZINC since Heavy atoms Benign functionality
December 9th, 2010 13 No

Popular Name: (1S,5R)-1-isobutyl-7-thia-2-azaspiro[4.4]nonane (1S,5R)-1-isobutyl-7-thia-2-azas…

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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) 2.60 6.3 -43.06 2 1 1 17 200.371 2 ↓

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

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