UCSF

ZINC69975854

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 1st, 2011 16 Yes

Popular Name: (1R)-1-[4-methyl-2-[(1R,4S,5R)-7-oxabicyclo[2.2.1]heptan-5-yl]thiazol-5-yl]ethanamine (1R)-1-[4-methyl-2-[(1R,4S,5R)-7…

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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) -0.61 2.92 -48.34 3 3 1 50 239.364 2 ↓
Mid Mid (pH 6-8) -0.61 2.57 -7.41 2 3 0 48 238.356 2 ↓

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

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