UCSF

ZINC69509015

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 26th, 2011 24 Yes

Popular Name: (2R)-1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-2-[3-(trifluoromethyl)phenyl]propan-2-ol (2R)-1-(1,4-dioxa-8-azaspiro[4.5…

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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) 2.89 6.78 -42.55 2 4 1 43 346.369 4 ↓
Hi High (pH 8-9.5) 2.89 5.08 -6.37 1 4 0 42 345.361 4 ↓

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Rings

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

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