UCSF

ZINC69795755

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 30th, 2011 16 Yes

Popular Name: (1R,5S)-8-[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]-8-azabicyclo[3.2.1]octan-3-ol (1R,5S)-8-[(4-methyl-1,2,5-oxadi…

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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) 0.80 1.83 -45.35 2 5 1 64 224.284 2 ↓
Hi High (pH 8-9.5) 0.80 -0.29 -12.06 1 5 0 62 223.276 2 ↓

Activity (Go SEA)

Rings

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

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