UCSF

ZINC67515498

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
September 10th, 2011 26 Yes

Popular Name: [3-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-9-azaspiro[5.5]undecan-9-yl]-isoxazol-5-yl-methanone [3-[(2S,6R)-2,6-dimethylmorpholi…

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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) 2.10 8.1 -44.22 1 6 1 60 362.494 2 ↓
Mid Mid (pH 6-8) 2.10 5.69 -8.04 0 6 0 59 361.486 2 ↓

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Rings

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

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