UCSF
ZINC Item Suppliers, Protomers, & Similar Substances

Analogs

15838092
15838092

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Popular Name: (1S)-7-chloro-1-(4-isopropylphenyl)-2-(3-morpholinopropyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione (1S)-7-chloro-1-(4-isopropylphen…

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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) 5.15 11.3 -9.67 0 6 0 63 480.992 6 ↓

Analogs

15838092
15838092

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Popular Name: (1R)-7-chloro-1-(4-isopropylphenyl)-2-(3-morpholinopropyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione (1R)-7-chloro-1-(4-isopropylphen…

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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) 5.15 10.89 -9.42 0 6 0 63 480.992 6 ↓

Analogs

20900101
20900101

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Popular Name: (1S)-7-fluoro-2-(3-morpholinopropyl)-1-(3-nitrophenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione (1S)-7-fluoro-2-(3-morpholinopro…

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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) 2.09 9.64 -14.6 0 9 0 109 467.453 6 ↓

Analogs

20900099
20900099

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Popular Name: (1R)-7-fluoro-2-(3-morpholinopropyl)-1-(3-nitrophenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione (1R)-7-fluoro-2-(3-morpholinopro…

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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) 2.09 9.23 -14.48 0 9 0 109 467.453 6 ↓

Analogs

20900105
20900105

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Popular Name: (1S)-1-(3,4-dichlorophenyl)-7-fluoro-2-(3-morpholinopropyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione (1S)-1-(3,4-dichlorophenyl)-7-fl…

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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 10.06 -11.1 0 6 0 63 491.346 5 ↓
Mid Mid (pH 6-8) 3.43 12.39 -49.46 1 6 1 64 492.354 5 ↓

Analogs

20900103
20900103

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Popular Name: (1R)-1-(3,4-dichlorophenyl)-7-fluoro-2-(3-morpholinopropyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione (1R)-1-(3,4-dichlorophenyl)-7-fl…

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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 10.07 -10.95 0 6 0 63 491.346 5 ↓
Mid Mid (pH 6-8) 3.43 12.4 -49.9 1 6 1 64 492.354 5 ↓

Analogs

38728884
38728884
38728888
38728888
38728892
38728892
38728896
38728896
16741910
16741910

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Popular Name: (1S)-7-methyl-2-(3-morpholinopropyl)-1-(p-tolyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione (1S)-7-methyl-2-(3-morpholinopro…

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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) 3.86 10.22 -11.24 0 6 0 63 432.52 5 ↓

Analogs

38728892
38728892
38728896
38728896
16741910
16741910
16741911
16741911

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Popular Name: (1R)-7-methyl-2-(3-morpholinopropyl)-1-(p-tolyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione (1R)-7-methyl-2-(3-morpholinopro…

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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) 3.86 9.79 -11.06 0 6 0 63 432.52 5 ↓

Analogs

38733543
38733543
38733544
38733544
40041459
40041459
40041460
40041460
40041473
40041473

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

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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 10.33 -15.42 0 9 0 109 463.49 6 ↓

Analogs

38733538
38733538
15838127
15838127

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

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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) 5.16 11.28 -10.61 0 6 0 63 501.41 6 ↓
Mid Mid (pH 6-8) 5.16 13.54 -47.4 1 6 1 64 502.418 6 ↓

Analogs

38733537
38733537
15838127
15838127

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

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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) 5.16 10.86 -10.56 0 6 0 63 501.41 6 ↓
Mid Mid (pH 6-8) 5.16 13.12 -47.08 1 6 1 64 502.418 6 ↓

Analogs

38733540
38733540
16742083
16742083

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

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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) 4.66 10.92 -10.56 0 6 0 63 511.416 6 ↓
Mid Mid (pH 6-8) 4.66 13.19 -45.81 1 6 1 64 512.424 6 ↓

Analogs

38733539
38733539
16742083
16742083

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

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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) 4.66 10.51 -10.46 0 6 0 63 511.416 6 ↓
Mid Mid (pH 6-8) 4.66 12.77 -46.75 1 6 1 64 512.424 6 ↓

Analogs

38733542
38733542
19938620
19938620

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

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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) 4.68 10.93 -10.49 0 6 0 63 511.416 6 ↓
Mid Mid (pH 6-8) 4.68 13.2 -46.62 1 6 1 64 512.424 6 ↓

Analogs

19938620
19938620

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

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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) 4.68 10.52 -10.54 0 6 0 63 511.416 6 ↓
Mid Mid (pH 6-8) 4.68 12.78 -44.65 1 6 1 64 512.424 6 ↓

Analogs

38733544
38733544
16806115
16806115
23043238
23043238

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

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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) 3.81 11.01 -14.35 0 9 0 109 477.517 7 ↓
Mid Mid (pH 6-8) 3.81 13.28 -51.33 1 9 1 110 478.525 7 ↓

Analogs

38733543
38733543
16806115
16806115

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

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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) 3.81 10.6 -13.98 0 9 0 109 477.517 7 ↓
Mid Mid (pH 6-8) 3.81 12.86 -54.87 1 9 1 110 478.525 7 ↓

Analogs

38733546
38733546
20352236
20352236

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

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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) 3.83 11.02 -13.9 0 9 0 109 477.517 7 ↓
Mid Mid (pH 6-8) 3.83 13.29 -52.82 1 9 1 110 478.525 7 ↓

Analogs

38733545
38733545
20352236
20352236

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

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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) 3.83 10.61 -13.98 0 9 0 109 477.517 7 ↓
Mid Mid (pH 6-8) 3.83 12.87 -50.08 1 9 1 110 478.525 7 ↓

Analogs

38733548
38733548
19882133
19882133

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Popular Name: methyl methyl

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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) 4.04 10.94 -14.19 0 8 0 89 490.556 8 ↓
Mid Mid (pH 6-8) 4.04 13.21 -50.96 1 8 1 90 491.564 8 ↓

Analogs

19882133
19882133

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Popular Name: methyl methyl

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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) 4.04 10.54 -14.31 0 8 0 89 490.556 8 ↓
Mid Mid (pH 6-8) 4.04 12.8 -46.79 1 8 1 90 491.564 8 ↓

Analogs

38733550
38733550
20308291
20308291
20308294
20308294

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

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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) 3.88 10.86 -11.28 0 7 0 72 462.546 7 ↓
Mid Mid (pH 6-8) 3.88 13.11 -44.6 1 7 1 73 463.554 7 ↓

Analogs

38733549
38733549
20308291
20308291

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

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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) 3.88 10.77 -11.57 0 7 0 72 462.546 7 ↓
Mid Mid (pH 6-8) 3.88 13.03 -44.1 1 7 1 73 463.554 7 ↓

Analogs

38733552
38733552
22610859
22610859
22610862
22610862

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

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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) 3.91 9.62 -12.13 0 7 0 72 462.546 7 ↓
Mid Mid (pH 6-8) 3.91 11.88 -46.09 1 7 1 73 463.554 7 ↓

Analogs

38733551
38733551
22610859
22610859

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

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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) 3.91 9.19 -11.93 0 7 0 72 462.546 7 ↓
Mid Mid (pH 6-8) 3.91 11.45 -46.79 1 7 1 73 463.554 7 ↓

Analogs

38733554
38733554

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

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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) 4.28 10.56 -11.95 0 7 0 72 476.573 8 ↓
Mid Mid (pH 6-8) 4.28 12.83 -45.92 1 7 1 73 477.581 8 ↓

Analogs

16742221
16742221
16742222
16742222

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

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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) 4.28 10.14 -11.76 0 7 0 72 476.573 8 ↓
Mid Mid (pH 6-8) 4.28 12.4 -46.71 1 7 1 73 477.581 8 ↓

Analogs

38733556
38733556
20308247
20308247

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Popular Name: (1R)-7-ethyl-2-(3-morpholinopropyl)-1-(3-propoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione (1R)-7-ethyl-2-(3-morpholinoprop…

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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) 4.79 10.92 -11.73 0 7 0 72 490.6 9 ↓
Mid Mid (pH 6-8) 4.79 13.17 -46.29 1 7 1 73 491.608 9 ↓

Analogs

38733555
38733555
20308247
20308247

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Popular Name: (1S)-7-ethyl-2-(3-morpholinopropyl)-1-(3-propoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione (1S)-7-ethyl-2-(3-morpholinoprop…

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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) 4.79 11.33 -11.86 0 7 0 72 490.6 9 ↓
Mid Mid (pH 6-8) 4.79 13.59 -45.66 1 7 1 73 491.608 9 ↓

Analogs

38733558
38733558
20308614
20308614

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Popular Name: (1R)-1-(3-allyloxyphenyl)-7-ethyl-2-(3-morpholinopropyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione (1R)-1-(3-allyloxyphenyl)-7-ethy…

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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) 4.55 11.13 -11.9 0 7 0 72 488.584 9 ↓
Mid Mid (pH 6-8) 4.55 13.39 -45.98 1 7 1 73 489.592 9 ↓

Analogs

38733557
38733557
20308614
20308614

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Popular Name: (1S)-1-(3-allyloxyphenyl)-7-ethyl-2-(3-morpholinopropyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione (1S)-1-(3-allyloxyphenyl)-7-ethy…

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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) 4.55 10.71 -11.83 0 7 0 72 488.584 9 ↓
Mid Mid (pH 6-8) 4.55 12.96 -47.17 1 7 1 73 489.592 9 ↓

Analogs

38733560
38733560

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Popular Name: (1R)-7-ethyl-1-(3-isopropoxyphenyl)-2-(3-morpholinopropyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione (1R)-7-ethyl-1-(3-isopropoxyphen…

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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) 4.64 11.17 -11.8 0 7 0 72 490.6 8 ↓
Mid Mid (pH 6-8) 4.64 13.44 -45.64 1 7 1 73 491.608 8 ↓

Analogs

38733559
38733559

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Popular Name: (1S)-7-ethyl-1-(3-isopropoxyphenyl)-2-(3-morpholinopropyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione (1S)-7-ethyl-1-(3-isopropoxyphen…

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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) 4.64 10.74 -11.2 0 7 0 72 490.6 8 ↓
Mid Mid (pH 6-8) 4.64 13.01 -45.37 1 7 1 73 491.608 8 ↓

Analogs

38733602
38733602
38733605
38733605
38733609
38733609

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

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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) 3.70 8.86 -12.5 0 9 0 91 522.598 9 ↓
Mid Mid (pH 6-8) 3.70 11.12 -47.3 1 9 1 92 523.606 9 ↓

Analogs

38733605
38733605
38733609
38733609
38733599
38733599

Draw Identity 99% 90% 80% 70%

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

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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) 3.70 10.45 -14.65 0 9 0 91 522.598 9 ↓
Mid Mid (pH 6-8) 3.70 12.73 -50.6 1 9 1 92 523.606 9 ↓

Analogs

38733609
38733609
38733599
38733599
38733602
38733602

Draw Identity 99% 90% 80% 70%

Popular Name: (1R)-7-ethyl-2-(3-morpholinopropyl)-1-(2,4,5-trimethoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione (1R)-7-ethyl-2-(3-morpholinoprop…

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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) 3.51 10.07 -13.78 0 9 0 91 522.598 9 ↓
Mid Mid (pH 6-8) 3.51 12.34 -48.42 1 9 1 92 523.606 9 ↓

Analogs

38733599
38733599
38733602
38733602
38733605
38733605

Draw Identity 99% 90% 80% 70%

Popular Name: (1S)-7-ethyl-2-(3-morpholinopropyl)-1-(2,4,5-trimethoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione (1S)-7-ethyl-2-(3-morpholinoprop…

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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) 3.51 9.97 -13.98 0 9 0 91 522.598 9 ↓
Mid Mid (pH 6-8) 3.51 12.26 -47.82 1 9 1 92 523.606 9 ↓

Analogs

38733616
38733616
24334546
24334546
24334552
24334552

Draw Identity 99% 90% 80% 70%

Popular Name: (1R)-7-ethyl-2-(3-morpholinopropyl)-1-(3,4,5-trimethoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione (1R)-7-ethyl-2-(3-morpholinoprop…

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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) 3.51 9.43 -15.01 0 9 0 91 522.598 9 ↓
Mid Mid (pH 6-8) 3.51 11.7 -52.38 1 9 1 92 523.606 9 ↓

Analogs

38733612
38733612
24334546
24334546
24334552
24334552

Draw Identity 99% 90% 80% 70%

Popular Name: (1S)-7-ethyl-2-(3-morpholinopropyl)-1-(3,4,5-trimethoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione (1S)-7-ethyl-2-(3-morpholinoprop…

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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) 3.51 8.94 -14.39 0 9 0 91 522.598 9 ↓
Mid Mid (pH 6-8) 3.51 11.21 -47.23 1 9 1 92 523.606 9 ↓

Parameters Provided:

ring.id = 73043
filter.purchasability = annotated
page.format = targets
page.num = 1

Structural Results Found: (before additional filtering)

SQL Query Was

SELECT DISTINCT(ci.sub_id_fk) AS sub_id FROM catalog_item AS ci INNER JOIN catalog AS c ON ci.cat_id_fk=c.cat_id INNER JOIN hasring AS hr ON ci.sub_id_fk=hr.sub_id_fk INNER JOIN rings AS r ON hr.rings_fk=r.rings_id  WHERE r.rings_id = 73043 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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