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

ZINC38714695

• 38714695

Physical Representations

Activity (Go SEA)

• 38714696
  

  Analogs

  38714697

  

  38714698

  

  38714701

  

  38714702

  

  38714834

  

  Popular Name: (1S)-7-chloro-2-[3-(dimethylamino)propyl]-1-(4-ethoxyphenyl)-6-methyl-1H-chromeno[2,3-c]pyrrole-3,9- (1S)-7-chloro-2-[3-(dimethylamin…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • Innovapharm Make-on-Demand

    • VT-00271400

  • PubChem

    • 19134445

  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)	4.60	12.99	-44.41	1	6	1	64	455.962	7	↓ MOL2 SDF SMILES Flexibase

  More about ZINC38714696
• 38714697
  

  Analogs

  38714698

  

  38714834

  

  38714838

  

  38714840

  

  39913114

  

  Popular Name: (1R)-1-(4-allyloxyphenyl)-7-chloro-2-[3-(dimethylamino)propyl]-6-methyl-1H-chromeno[2,3-c]pyrrole-3, (1R)-1-(4-allyloxyphenyl)-7-chlo…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • Innovapharm Make-on-Demand

    • VT-00271401

  • PubChem

    • 19134446

  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)	4.87	13.61	-44.62	1	6	1	64	467.973	8	↓ MOL2 SDF SMILES Flexibase

  More about ZINC38714697
• 38714698
  

  Analogs

  38714834

  

  38714838

  

  38714840

  

  39913114

  

  39913115

  

  Popular Name: (1S)-1-(4-allyloxyphenyl)-7-chloro-2-[3-(dimethylamino)propyl]-6-methyl-1H-chromeno[2,3-c]pyrrole-3, (1S)-1-(4-allyloxyphenyl)-7-chlo…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • Innovapharm Make-on-Demand

    • VT-00271401

  • PubChem

    • 19134446

  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)	4.87	13.14	-41.84	1	6	1	64	467.973	8	↓ MOL2 SDF SMILES Flexibase

  More about ZINC38714698
• 38714701
  

  Analogs

  38714702

  

  38714834

  

  38714836

  

  38714848

  

  38714850

  

  Popular Name: (1R)-7-chloro-2-[3-(dimethylamino)propyl]-1-(4-isopropoxyphenyl)-6-methyl-1H-chromeno[2,3-c]pyrrole- (1R)-7-chloro-2-[3-(dimethylamin…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • Innovapharm Make-on-Demand

    • VT-00271403

  • PubChem

    • 19134448

  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)	4.96	13.65	-43.99	1	6	1	64	469.989	7	↓ MOL2 SDF SMILES Flexibase

  More about ZINC38714701
• 38714702
  

  Analogs

  38714834

  

  38714836

  

  38714848

  

  38714850

  

  38714695

  

  Popular Name: (1S)-7-chloro-2-[3-(dimethylamino)propyl]-1-(4-isopropoxyphenyl)-6-methyl-1H-chromeno[2,3-c]pyrrole- (1S)-7-chloro-2-[3-(dimethylamin…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • Innovapharm Make-on-Demand

    • VT-00271403

  • PubChem

    • 19134448

  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)	4.96	13.22	-44.55	1	6	1	64	469.989	7	↓ MOL2 SDF SMILES Flexibase

  More about ZINC38714702
• 38714834
  

  Analogs

  38714836

  

  38714838

  

  38714840

  

  38714848

  

  38714850

  

  Popular Name: (1R)-7-chloro-2-[3-(diethylamino)propyl]-1-(4-ethoxyphenyl)-6-methyl-1H-chromeno[2,3-c]pyrrole-3,9-d (1R)-7-chloro-2-[3-(diethylamino…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • Innovapharm Make-on-Demand

    • VT-00271435

  • PubChem

    • 19134480

  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)	5.35	14.34	-42.52	1	6	1	64	484.016	9	↓ MOL2 SDF SMILES Flexibase

  More about ZINC38714834
• 38714836
  

  Analogs

  38714838

  

  38714848

  

  38714850

  

  39913092

  

  39913093

  

  Popular Name: (1S)-7-chloro-2-[3-(diethylamino)propyl]-1-(4-ethoxyphenyl)-6-methyl-1H-chromeno[2,3-c]pyrrole-3,9-d (1S)-7-chloro-2-[3-(diethylamino…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • Innovapharm Make-on-Demand

    • VT-00271435

  • PubChem

    • 19134480

  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)	5.35	13.92	-39.68	1	6	1	64	484.016	9	↓ MOL2 SDF SMILES Flexibase

  More about ZINC38714836
• 38714838
  

  Analogs

  38714840

  

  39913114

  

  39913115

  

  38714695

  

  38714696

  

  Popular Name: (1R)-1-(4-allyloxyphenyl)-7-chloro-2-[3-(diethylamino)propyl]-6-methyl-1H-chromeno[2,3-c]pyrrole-3,9 (1R)-1-(4-allyloxyphenyl)-7-chlo…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • Innovapharm Make-on-Demand

    • VT-00271436

  • PubChem

    • 19134481

  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)	5.62	14.92	-42.66	1	6	1	64	496.027	10	↓ MOL2 SDF SMILES Flexibase

  More about ZINC38714838
• 38714840
  

  Analogs

  39913114

  

  39913115

  

  38714697

  

  38714698

  

  38714838

  

  Popular Name: (1S)-1-(4-allyloxyphenyl)-7-chloro-2-[3-(diethylamino)propyl]-6-methyl-1H-chromeno[2,3-c]pyrrole-3,9 (1S)-1-(4-allyloxyphenyl)-7-chlo…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • Innovapharm Make-on-Demand

    • VT-00271436

  • PubChem

    • 19134481

  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)	5.62	14.52	-39.79	1	6	1	64	496.027	10	↓ MOL2 SDF SMILES Flexibase

  More about ZINC38714840
• 38714848
  

  Analogs

  38714850

  

  38714701

  

  38714702

  

  38714695

  

  Popular Name: (1R)-7-chloro-2-[3-(diethylamino)propyl]-1-(4-isopropoxyphenyl)-6-methyl-1H-chromeno[2,3-c]pyrrole-3 (1R)-7-chloro-2-[3-(diethylamino…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • Innovapharm Make-on-Demand

    • VT-00271438

  • PubChem

    • 19134483

  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)	5.72	14.95	-42.01	1	6	1	64	498.043	9	↓ MOL2 SDF SMILES Flexibase

  More about ZINC38714848
• 38714850
  

  Analogs

  38714701

  

  38714702

  

  38714848

  

  Popular Name: (1S)-7-chloro-2-[3-(diethylamino)propyl]-1-(4-isopropoxyphenyl)-6-methyl-1H-chromeno[2,3-c]pyrrole-3 (1S)-7-chloro-2-[3-(diethylamino…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • Innovapharm Make-on-Demand

    • VT-00271438

  • PubChem

    • 19134483

  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)	5.72	14.55	-39.43	1	6	1	64	498.043	9	↓ MOL2 SDF SMILES Flexibase

  More about ZINC38714850
• 39913092
  

  Analogs

  2436001

  

  Popular Name: (1R)-7-chloro-1-(4-ethoxyphenyl)-6-methyl-2-propyl-1H-chromeno[2,3-c]pyrrole-3,9-dione (1R)-7-chloro-1-(4-ethoxyphenyl)…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • Innovapharm Make-on-Demand

    • VT-00224627

  • PubChem

    • 18882256

  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)	5.18	11.67	-8.81	0	5	0	60	411.885	5	↓ MOL2 SDF SMILES Flexibase

  More about ZINC39913092
• 39913093
  

  Analogs

  2436001

  

  Popular Name: (1S)-7-chloro-1-(4-ethoxyphenyl)-6-methyl-2-propyl-1H-chromeno[2,3-c]pyrrole-3,9-dione (1S)-7-chloro-1-(4-ethoxyphenyl)…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • Innovapharm Make-on-Demand

    • VT-00224627

  • PubChem

    • 18882256

  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)	5.18	11.28	-9.23	0	5	0	60	411.885	5	↓ MOL2 SDF SMILES Flexibase

  More about ZINC39913093