User Information

• Synonyms (0)
• Vendors (0)
• Annotations (3)
• Representations (1)
• Notes (0)
• Targets (0)
• Clustered (0)
• Reactome (0)
• Rings (0)
• Analogs (3)

ZINC05358934

• 5358934

Physical Representations

Activity (Go SEA)

• 22012213
  

  Analogs

  32162048

  

  34445873

  

  34445875

  

  43199022

  

  43199023

  

  Popular Name: [(1S,5R)-7,7-dimethyl-4-bicyclo[3.1.1]hept-3-enyl]methyl [(1S,5R)-7,7-dimethyl-4-bicyclo[…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • Toronto Research Chemicals

    • B690815
    • M885060

  • PubChem

    • 15614376
    • 29944854

  • SureChEMBL

    • SCHEMBL821222

  Draw Identity 99% 90% 80% 70%

  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)	4.50	9.69	-4.24	0	2	0	26	236.355	4	↓ MOL2 SDF SMILES Flexibase

  More about ZINC22012213
• 43199022
  

  Analogs

  59978108

  

  59978110

  

  5358934

  

  Popular Name: [(1R,6S)-7,7-dimethyl-4-bicyclo[4.1.0]hept-3-enyl]methyl [(1R,6S)-7,7-dimethyl-4-bicyclo[…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • Aldrich CPR

    • T258954|ALDRICH

  Draw Identity 99% 90% 80% 70%

  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)	4.40	10.04	-4.25	0	2	0	26	236.355	4	↓ MOL2 SDF SMILES Flexibase

  More about ZINC43199022
• 43199023
  

  Analogs

  59978108

  

  59978110

  

  5358934

  

  Popular Name: [(1S,6R)-7,7-dimethyl-4-bicyclo[4.1.0]hept-3-enyl]methyl [(1S,6R)-7,7-dimethyl-4-bicyclo[…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • Aldrich CPR

    • T258954|ALDRICH

  Draw Identity 99% 90% 80% 70%

  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)	4.40	10.04	-4.27	0	2	0	26	236.355	4	↓ MOL2 SDF SMILES Flexibase

  More about ZINC43199023