UCSF

ZINC62959148

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
May 20th, 2011 19 Yes

Popular Name: (1R)-1-[2-(8-azaspiro[4.5]decan-8-yl)-4-methyl-thiazol-5-yl]ethanol (1R)-1-[2-(8-azaspiro[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) 3.00 6.24 -7.15 1 3 0 36 280.437 2 ↓
Lo Low (pH 4.5-6) 3.00 6.64 -24.27 2 3 1 38 281.445 2 ↓

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

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