UCSF

ZINC69568532

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 27th, 2011 19 Yes

Popular Name: 3-cyclopropyl-5-[(1S)-1-(3-pyrazol-1-ylazetidin-1-yl)ethyl]-1,2,4-oxadiazole 3-cyclopropyl-5-[(1S)-1-(3-pyraz…

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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) 0.67 5.12 -50.1 1 6 1 61 260.321 4 ↓
Hi High (pH 8-9.5) 0.67 2.12 -13.16 0 6 0 60 259.313 4 ↓

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

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