UCSF

ZINC68877572

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 15th, 2011 17 Yes

Popular Name: (2S)-3-(8-azaspiro[4.5]decan-8-yl)-1,1,1-trifluoro-propan-2-ol (2S)-3-(8-azaspiro[4.5]decan-8-y…

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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) 2.51 5.45 -39.5 2 2 1 25 252.3 3 ↓
Mid Mid (pH 6-8) 2.51 5.95 -25.11 1 2 0 27 251.292 3 ↓

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

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