UCSF

ZINC55646825

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Substance Information

In ZINC since Heavy atoms Benign functionality
December 18th, 2010 20 Yes

Popular Name: 6-ethoxy-5,7-dimethyl-spiro[3,4-dihydro-1H-quinoline-2,1'-cyclohexane] 6-ethoxy-5,7-dimethyl-spiro[3,4-…

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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) 5.44 9.36 -3.46 1 2 0 21 273.42 2 ↓
Mid Mid (pH 6-8) 5.44 9.54 -31.91 2 2 1 26 274.428 2 ↓

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Rings

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

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