User Information

• Synonyms (0)
• Vendors (2)
• Annotations (1)
• Representations (1)
• Notes (0)
• Targets (0)
• Clustered (0)
• Reactome (0)
• Rings (0)
• Analogs (3)

ZINC41710508

• 41710508

Physical Representations

Activity (Go SEA)

• 44273375
  

  Analogs

  41710505

  

  41710508

  

  Popular Name: 1-isopropyl-3-[3-(pyrrolidin-1-ylmethyl)phenyl]urea 1-isopropyl-3-[3-(pyrrolidin-1-y…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • PubChem

    • 47202849

  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)	2.30	6.79	-43.11	3	4	1	46	262.377	4	↓ MOL2 SDF SMILES Flexibase

  More about ZINC44273375
• 44275513
  

  Analogs

  41708374

  

  41708377

  

  Popular Name: 1-[3-(diethylaminomethyl)phenyl]-3-isopropyl-urea 1-[3-(diethylaminomethyl)phenyl]…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • PubChem

    • 47202546

  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)	2.65	6.91	-33.85	3	4	1	46	264.393	6	↓ MOL2 SDF SMILES Flexibase

  More about ZINC44275513
• 49516389
  

  Analogs

  41708200

  

  41708203

  

  Popular Name: 1-cyclopropyl-3-[3-(diethylaminomethyl)phenyl]-1-methyl-urea 1-cyclopropyl-3-[3-(diethylamino…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • PubChem

    • 47480510

  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)	2.59	8.93	-34.28	2	4	1	37	276.404	6	↓ MOL2 SDF SMILES Flexibase

  More about ZINC49516389