UCSF

ZINC67740898

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
September 14th, 2011 21 Yes

Popular Name: 1-[(5R)-3,7-diazaspiro[4.5]decan-3-yl]-2-[(2S,6R)-2,6-dimethylmorpholin-4-yl]ethanone 1-[(5R)-3,7-diazaspiro[4.5]decan…

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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) 0.30 3.6 -50.8 2 5 1 49 296.435 2 ↓
Lo Low (pH 4.5-6) 0.30 5.82 -95.76 3 5 2 51 297.443 2 ↓

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Rings

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

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