UCSF

ZINC69852539

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 31st, 2011 14 Yes

Popular Name: (10S)-3-ethyl-7-oxaspiro[5.5]undecan-10-ol (10S)-3-ethyl-7-oxaspiro[5.5]und…

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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) 2.49 3.52 -3.31 1 2 0 29 198.306 1 ↓

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Rings

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

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