User Information

• Synonyms (0)
• Vendors (0)
• Annotations (2)
• Representations (1)
• Notes (0)
• Targets (0)
• Clustered (0)
• Reactome (0)
• Rings (0)
• Analogs (13)

ZINC04903002

• 4903002

Physical Representations

Activity (Go SEA)

• 13736181
• 22058510
• 34577880
• 34602166
• 34602167
• 2583100
• 4321887
• 2572517
• 2556565
• 1576243
• 2539209
  

  Analogs

  2583082

  

  2583090

  

  2583091

  

  2583095

  

  2583100

  

  Popular Name: Boc-Trp-OH Boc-Trp-OH

  Find On: PubMed — Wikipedia — Google

  Vendors

  • Vitas-M

    • STK367969

  • eMolecules

    • 483629
    • 1212774

  • Molport

    • MolPort-001-930-152
    • MolPort-001-793-121

  And 74 More

  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)	2.66	6.99	-54.13	2	6	-1	94	303.338	6	↓ MOL2 SDF SMILES Flexibase

  More about ZINC02539209
• 4320899
  

  Analogs

  4320900

  

  4903000

  

  4903002

  

  34577880

  

  Popular Name: methyl methyl

  Find On: PubMed — Wikipedia — Google

  Vendors

  • eMolecules

    • 1332929

  • Molport

    • MolPort-001-962-643

  • Asinex

    • BAS01362954

  • ChemDiv

    • 5408-0646

  • Mcule

    • MCULE-6043758347

  And 5 More

  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)	4.90	0.86	-12.58	2	6	0	80	318.373	8	↓ MOL2 SDF SMILES Flexibase

  More about ZINC04320899
• 4320900
  

  Analogs

  4903000

  

  4903002

  

  34577880

  

  4320899

  

  Popular Name: methyl methyl

  Find On: PubMed — Wikipedia — Google

  Vendors

  • eMolecules

    • 1332929

  • Molport

    • MolPort-001-962-643

  • Asinex

    • BAS01362954

  • ChemDiv

    • 5408-0646

  • Mcule

    • MCULE-6043758347

  And 5 More

  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)	4.90	0.57	-13.28	2	6	0	80	318.373	8	↓ MOL2 SDF SMILES Flexibase

  More about ZINC04320900