UCSF

ZINC62775400

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Substance Information

In ZINC since Heavy atoms Benign functionality
May 12th, 2011 14 No

Popular Name: 2-[(1R)-1-bromopropyl]-5-(1H-pyrazol-4-yl)-1,3,4-oxadiazole 2-[(1R)-1-bromopropyl]-5-(1H-pyr…

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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) 1.24 -0.3 -8.41 1 5 0 68 257.091 3 ↓

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

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