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• Synonyms (0)
• Vendors (10)
• Annotations (3)
• Representations (1)
• Notes (0)
• Targets (0)
• Clustered (0)
• Reactome (0)
• Rings (0)
• Analogs (10)

ZINC03656044

• 3656044

Physical Representations

Activity (Go SEA)

• 40043550
  

  Analogs

  2860446

  

  Popular Name: 2-[4-[(1S)-2-(1,3-benzodioxol-5-ylmethyl)-5,7-dimethyl-3,9-dioxo-1H-chromeno[2,3-c]pyrrol-1-yl]pheno 2-[4-[(1S)-2-(1,3-benzodioxol-5-…

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  Vendors

  • PubChem

    • 44844929

  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)	3.72	9.26	-22.48	2	9	0	121	512.518	6	↓ MOL2 SDF SMILES Flexibase

  More about ZINC40043550
• 40044299
  

  Analogs

  2860445

  

  Popular Name: 2-[4-[(1R)-2-(1,3-benzodioxol-5-ylmethyl)-7-ethyl-3,9-dioxo-1H-chromeno[2,3-c]pyrrol-1-yl]phenoxy]ac 2-[4-[(1R)-2-(1,3-benzodioxol-5-…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • PubChem

    • 44845405

  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)	3.80	10.14	-21.52	2	9	0	121	512.518	7	↓ MOL2 SDF SMILES Flexibase

  More about ZINC40044299
• 40044300
  

  Analogs

  2860445

  

  Popular Name: 2-[4-[(1S)-2-(1,3-benzodioxol-5-ylmethyl)-7-ethyl-3,9-dioxo-1H-chromeno[2,3-c]pyrrol-1-yl]phenoxy]ac 2-[4-[(1S)-2-(1,3-benzodioxol-5-…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • PubChem

    • 44845405

  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)	3.80	9.32	-22.26	2	9	0	121	512.518	7	↓ MOL2 SDF SMILES Flexibase

  More about ZINC40044300
• 40061949
  

  Analogs

  3656043

  

  Popular Name: 2-[4-[(1S)-2-(1,3-benzodioxol-5-ylmethyl)-6,8-dimethyl-3,9-dioxo-1H-chromeno[2,3-c]pyrrol-1-yl]pheno 2-[4-[(1S)-2-(1,3-benzodioxol-5-…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • PubChem

    • 44853818

  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)	3.72	10.05	-24.83	2	9	0	121	512.518	6	↓ MOL2 SDF SMILES Flexibase

  More about ZINC40061949
• 40061950
  

  Analogs

  3656043

  

  Popular Name: 2-[4-[(1R)-2-(1,3-benzodioxol-5-ylmethyl)-6,8-dimethyl-3,9-dioxo-1H-chromeno[2,3-c]pyrrol-1-yl]pheno 2-[4-[(1R)-2-(1,3-benzodioxol-5-…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • PubChem

    • 44853818

  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)	3.72	9.22	-25.21	2	9	0	121	512.518	6	↓ MOL2 SDF SMILES Flexibase

  More about ZINC40061950
• 40066136
  

  Analogs

  2860446

  

  Popular Name: 2-[4-[(1R)-2-(1,3-benzodioxol-5-ylmethyl)-5,6-dimethyl-3,9-dioxo-1H-chromeno[2,3-c]pyrrol-1-yl]pheno 2-[4-[(1R)-2-(1,3-benzodioxol-5-…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • PubChem

    • 44856553

  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)	3.72	9.96	-21.86	2	9	0	121	512.518	6	↓ MOL2 SDF SMILES Flexibase

  More about ZINC40066136
• 40066137
  

  Analogs

  2860446

  

  Popular Name: 2-[4-[(1S)-2-(1,3-benzodioxol-5-ylmethyl)-5,6-dimethyl-3,9-dioxo-1H-chromeno[2,3-c]pyrrol-1-yl]pheno 2-[4-[(1S)-2-(1,3-benzodioxol-5-…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • PubChem

    • 44856553

  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)	3.72	9.14	-22.57	2	9	0	121	512.518	6	↓ MOL2 SDF SMILES Flexibase

  More about ZINC40066137
• 3656043
  

  Analogs

  3656044

  

  40043550

  

  40044299

  

  40044300

  

  40061949

  

  Popular Name: 2-[4-[(1S)-3,9-diketo-2-piperonyl-1H-chromeno[2,3-c]pyrrol-1-yl]phenoxy]acetamide 2-[4-[(1S)-3,9-diketo-2-piperony…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • Vitas-M

    • STK818153

  • eMolecules

    • 2580305

  • Enamine

    • Z57788669

  • Innovapharm

    • STT-00104931

  • Mcule

    • MCULE-7279792467

  And 9 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)	2.91	-1.4	-21.34	2	9	0	121	484.464	6	↓ MOL2 SDF SMILES Flexibase

  More about ZINC03656043
• 2860445
  

  Analogs

  3656043

  

  3656044

  

  40043550

  

  40044299

  

  40044300

  

  Popular Name: 2-[4-[(1S)-3,9-diketo-7-methyl-2-piperonyl-1H-chromeno[2,3-c]pyrrol-1-yl]phenoxy]acetamide 2-[4-[(1S)-3,9-diketo-7-methyl-2…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • Vitas-M

    • STK515448

  • eMolecules

    • 2474511

  • ChemBridge

    • 7849989

  • Enamine

    • Z57904995

  • Innovapharm

    • STT-00145030

  And 12 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)	3.34	8.56	-22.47	2	9	0	121	498.491	6	↓ MOL2 SDF SMILES Flexibase

  More about ZINC02860445
• 2860446
  

  Analogs

  3656043

  

  3656044

  

  40043550

  

  40044299

  

  40044300

  

  Popular Name: 2-[4-[(1R)-3,9-diketo-7-methyl-2-piperonyl-1H-chromeno[2,3-c]pyrrol-1-yl]phenoxy]acetamide 2-[4-[(1R)-3,9-diketo-7-methyl-2…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • Vitas-M

    • STK515448

  • eMolecules

    • 2474511

  • ChemBridge

    • 7849989

  • Enamine

    • Z57904995

  • Innovapharm

    • STT-00145030

  And 12 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)	3.34	-0.98	-23.45	2	9	0	121	498.491	6	↓ MOL2 SDF SMILES Flexibase

  More about ZINC02860446