UCSF

ZINC69180858

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 20th, 2011 21 Yes

Popular Name: N-[[2-[(1S,4R)-5-azabicyclo[2.2.1]heptan-5-yl]-4-cyclopropyl-thiazol-5-yl]methyl]-2-methoxy-ethanami N-[[2-[(1S,4R)-5-azabicyclo[2.2.…

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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) 2.36 8.24 -40.81 2 4 1 42 308.471 7 ↓
Mid Mid (pH 6-8) 2.36 6.88 -7.17 1 4 0 37 307.463 7 ↓

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Rings

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

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