UCSF

ZINC65509068

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 18th, 2011 25 No

Popular Name: [(3S)-5-cyclopropyl-3H-pyrazol-3-yl]-[(3R)-3-[(5S)-3-isobutyl-4,5-dihydro-1,2,4-oxadiazol-5-yl]-1-pi [(3S)-5-cyclopropyl-3H-pyrazol-3…

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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) 2.81 5.22 -15.86 1 7 0 79 345.447 5 ↓
Lo Low (pH 4.5-6) 2.81 4.62 -44.38 2 7 1 80 346.455 5 ↓

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

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