UCSF

ZINC68877333

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 15th, 2011 18 Yes

Popular Name: (2R)-3-(9-azaspiro[5.5]undecan-9-yl)-1,1,1-trifluoro-propan-2-ol (2R)-3-(9-azaspiro[5.5]undecan-9…

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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) 3.02 5.83 -39.89 2 2 1 25 266.327 3 ↓
Mid Mid (pH 6-8) 3.02 6.32 -24.96 1 2 0 27 265.319 3 ↓

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

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