User Information

• Synonyms (0)
• Vendors (10)
• Annotations (2)
• Representations (1)
• Notes (0)
• Targets (0)
• Clustered (0)
• Reactome (0)
• Rings (0)
• Analogs (22)

ZINC08378455

• 8378455

Physical Representations

Activity (Go SEA)

• 8378550
  

  Analogs

  35487464

  

  35487465

  

  38609433

  

  38609434

  

  40041489

  

  Popular Name: 3-methoxypropyl-(4-nitrophenyl)-BLAHdione 3-methoxypropyl-(4-nitrophenyl)-…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • Vitas-M

    • STK516570

  • eMolecules

    • 9209780

  • Enamine

    • Z57906094

  • Innovapharm

    • STT-00146195

  • Mcule

    • MCULE-3107790664

  And 8 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)	3.05	1.91	-15.16	0	8	0	105	394.383	6	↓ MOL2 SDF SMILES Flexibase

  More about ZINC08378550
• 35487464
  

  Analogs

  35487465

  

  40041875

  

  40041876

  

  8378455

  

  Popular Name: (1R)-2-(3-methoxypropyl)-7-methyl-1-(4-nitrophenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione (1R)-2-(3-methoxypropyl)-7-methy…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • Innovapharm Make-on-Demand

    • VT-00116687

  • ChemDB

    • 7080505

  • PubChem

    • 4706354

  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)	3.48	10.84	-13.72	0	8	0	106	408.41	6	↓ MOL2 SDF SMILES Flexibase

  More about ZINC35487464
• 35487465
  

  Analogs

  40041875

  

  40041876

  

  35487464

  

  8378455

  

  Popular Name: (1S)-2-(3-methoxypropyl)-7-methyl-1-(4-nitrophenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione (1S)-2-(3-methoxypropyl)-7-methy…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • Innovapharm Make-on-Demand

    • VT-00116687

  • ChemDB

    • 7080505

  • PubChem

    • 4706354

  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)	3.48	10.43	-14.15	0	8	0	106	408.41	6	↓ MOL2 SDF SMILES Flexibase

  More about ZINC35487465
• 38609433
  

  Analogs

  38609434

  

  2416606

  

  Popular Name: (1R)-2-(3-ethoxypropyl)-1-(4-nitrophenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione (1R)-2-(3-ethoxypropyl)-1-(4-nit…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • Innovapharm Make-on-Demand

    • VT-00245845

  • PubChem

    • 19113989

  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)	3.43	11.11	-13.87	0	8	0	106	408.41	7	↓ MOL2 SDF SMILES Flexibase

  More about ZINC38609433
• 38609434
  

  Analogs

  38609433

  

  2416606

  

  Popular Name: (1S)-2-(3-ethoxypropyl)-1-(4-nitrophenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione (1S)-2-(3-ethoxypropyl)-1-(4-nit…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • Innovapharm Make-on-Demand

    • VT-00245845

  • PubChem

    • 19113989

  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)	3.43	10.73	-15.11	0	8	0	106	408.41	7	↓ MOL2 SDF SMILES Flexibase

  More about ZINC38609434
• 40041489
  

  Analogs

  2866537

  

  Popular Name: (1R)-2-(3-hydroxypropyl)-5,7-dimethyl-1-(4-nitrophenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione (1R)-2-(3-hydroxypropyl)-5,7-dim…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • PubChem

    • 44844155

  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)	3.24	9.14	-14.44	1	8	0	117	408.41	5	↓ MOL2 SDF SMILES Flexibase

  More about ZINC40041489
• 40041490
  

  Analogs

  2866537

  

  Popular Name: (1S)-2-(3-hydroxypropyl)-5,7-dimethyl-1-(4-nitrophenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione (1S)-2-(3-hydroxypropyl)-5,7-dim…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • PubChem

    • 44844155

  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)	3.24	8.72	-15	1	8	0	117	408.41	5	↓ MOL2 SDF SMILES Flexibase

  More about ZINC40041490
• 40041501
  

  Analogs

  8378455

  

  Popular Name: (1R)-2-(3-methoxypropyl)-5,7-dimethyl-1-(4-nitrophenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione (1R)-2-(3-methoxypropyl)-5,7-dim…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • PubChem

    • 44844160

  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)	3.85	11.54	-13.59	0	8	0	106	422.437	6	↓ MOL2 SDF SMILES Flexibase

  More about ZINC40041501
• 40041502
  

  Analogs

  8378455

  

  Popular Name: (1S)-2-(3-methoxypropyl)-5,7-dimethyl-1-(4-nitrophenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione (1S)-2-(3-methoxypropyl)-5,7-dim…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • PubChem

    • 44844160

  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)	3.85	11.12	-14.1	0	8	0	106	422.437	6	↓ MOL2 SDF SMILES Flexibase

  More about ZINC40041502
• 40041503
  

  Analogs

  9192516

  

  Popular Name: (1R)-2-(3-isopropoxypropyl)-5,7-dimethyl-1-(4-nitrophenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione (1R)-2-(3-isopropoxypropyl)-5,7-…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • PubChem

    • 44844161

  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)	4.59	13.25	-13.32	0	8	0	106	450.491	7	↓ MOL2 SDF SMILES Flexibase

  More about ZINC40041503
• 40041504
  

  Analogs

  9192516

  

  Popular Name: (1S)-2-(3-isopropoxypropyl)-5,7-dimethyl-1-(4-nitrophenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione (1S)-2-(3-isopropoxypropyl)-5,7-…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • PubChem

    • 44844161

  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)	4.59	12.83	-13.95	0	8	0	106	450.491	7	↓ MOL2 SDF SMILES Flexibase

  More about ZINC40041504
• 40041875
  

  Analogs

  8378455

  

  Popular Name: (1R)-7-ethyl-2-(3-methoxypropyl)-1-(4-nitrophenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione (1R)-7-ethyl-2-(3-methoxypropyl)…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • PubChem

    • 44844293

  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)	3.94	11.6	-13.44	0	8	0	106	422.437	7	↓ MOL2 SDF SMILES Flexibase

  More about ZINC40041875
• 40041876
  

  Analogs

  8378455

  

  Popular Name: (1S)-7-ethyl-2-(3-methoxypropyl)-1-(4-nitrophenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione (1S)-7-ethyl-2-(3-methoxypropyl)…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • PubChem

    • 44844293

  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)	3.94	11.18	-13.92	0	8	0	106	422.437	7	↓ MOL2 SDF SMILES Flexibase

  More about ZINC40041876
• 40057353
  

  Analogs

  1876010

  

  Popular Name: (1S)-2-(3-methoxypropyl)-6,8-dimethyl-1-(4-nitrophenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione (1S)-2-(3-methoxypropyl)-6,8-dim…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • PubChem

    • 44852333

  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)	3.85	11.5	-13.43	0	8	0	106	422.437	6	↓ MOL2 SDF SMILES Flexibase

  More about ZINC40057353
• 40057355
  

  Analogs

  1876010

  

  Popular Name: (1R)-2-(3-methoxypropyl)-6,8-dimethyl-1-(4-nitrophenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione (1R)-2-(3-methoxypropyl)-6,8-dim…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • PubChem

    • 44852333

  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)	3.85	11.1	-13.96	0	8	0	106	422.437	6	↓ MOL2 SDF SMILES Flexibase

  More about ZINC40057355
• 40057357
  

  Analogs

  1876009

  

  Popular Name: (1S)-2-(3-isopropoxypropyl)-6,8-dimethyl-1-(4-nitrophenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione (1S)-2-(3-isopropoxypropyl)-6,8-…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • PubChem

    • 44852334

  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)	4.59	13.22	-13.32	0	8	0	106	450.491	7	↓ MOL2 SDF SMILES Flexibase

  More about ZINC40057357
• 40057358
  

  Analogs

  1876009

  

  Popular Name: (1R)-2-(3-isopropoxypropyl)-6,8-dimethyl-1-(4-nitrophenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione (1R)-2-(3-isopropoxypropyl)-6,8-…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • PubChem

    • 44852334

  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)	4.59	12.81	-13.85	0	8	0	106	450.491	7	↓ MOL2 SDF SMILES Flexibase

  More about ZINC40057358
• 40057368
  

  Analogs

  2866536

  

  Popular Name: (1S)-2-(3-hydroxypropyl)-6,8-dimethyl-1-(4-nitrophenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione (1S)-2-(3-hydroxypropyl)-6,8-dim…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • PubChem

    • 44852338

  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)	3.24	9.1	-14.24	1	8	0	117	408.41	5	↓ MOL2 SDF SMILES Flexibase

  More about ZINC40057368
• 40057370
  

  Analogs

  2866536

  

  Popular Name: (1R)-2-(3-hydroxypropyl)-6,8-dimethyl-1-(4-nitrophenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione (1R)-2-(3-hydroxypropyl)-6,8-dim…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • PubChem

    • 44852338

  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)	3.24	8.7	-14.88	1	8	0	117	408.41	5	↓ MOL2 SDF SMILES Flexibase

  More about ZINC40057370
• 40063272
  

  Analogs

  1876009

  

  Popular Name: (1R)-2-(3-methoxypropyl)-5,6-dimethyl-1-(4-nitrophenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione (1R)-2-(3-methoxypropyl)-5,6-dim…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • PubChem

    • 44854380

  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)	3.85	11.42	-13.75	0	8	0	106	422.437	6	↓ MOL2 SDF SMILES Flexibase

  More about ZINC40063272
• 40063276
  

  Analogs

  1876009

  

  Popular Name: (1R)-2-(3-isopropoxypropyl)-5,6-dimethyl-1-(4-nitrophenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione (1R)-2-(3-isopropoxypropyl)-5,6-…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • PubChem

    • 44854381

  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)	4.59	13.13	-13.61	0	8	0	106	450.491	7	↓ MOL2 SDF SMILES Flexibase

  More about ZINC40063276
• 40063278
  

  Analogs

  1876009

  

  Popular Name: (1S)-2-(3-isopropoxypropyl)-5,6-dimethyl-1-(4-nitrophenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione (1S)-2-(3-isopropoxypropyl)-5,6-…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • PubChem

    • 44854381

  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)	4.59	12.72	-14.12	0	8	0	106	450.491	7	↓ MOL2 SDF SMILES Flexibase

  More about ZINC40063278