UCSF

ZINC55026943

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Substance Information

In ZINC since Heavy atoms Benign functionality
December 10th, 2010 14 No

Popular Name: (2S)-4',4'-dimethylspiro[oxirane-2,1'-tetralin] (2S)-4',4'-dimethylspiro[oxirane…

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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) 3.32 6 -4.98 0 1 0 13 188.27 0 ↓

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

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