UCSF

ZINC69099820

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 18th, 2011 20 No

Popular Name: N'-[(1R,4R,5S)-bicyclo[2.2.1]hept-2-ene-5-carbonyl]-2,5-dimethyl-furan-3-carbohydrazide N'-[(1R,4R,5S)-bicyclo[2.2.1]hep…

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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) 1.50 5.41 -8.17 2 5 0 71 274.32 3 ↓

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

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