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Search Results | ZINC Is Not Commercial - A database of commercially-available compounds
UCSF
ZINC Item Suppliers, Protomers, & Similar Substances

Analogs

35499758
35499758
35499760
35499760
35499762
35499762

Draw Identity 99% 90% 80% 70%

Popular Name: (1S)-1-(benzothiophen-3-yl)-N-methyl-1-[(2S)-tetrahydrofuran-2-yl]methanamine (1S)-1-(benzothiophen-3-yl)-N-me…

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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) 2.95 6.83 -41.22 2 2 1 26 248.371 3 ↓
Hi High (pH 8-9.5) 2.95 5.91 -4.57 1 2 0 21 247.363 3 ↓

Analogs

35499760
35499760
35499762
35499762
35499756
35499756

Draw Identity 99% 90% 80% 70%

Popular Name: (1R)-1-(benzothiophen-3-yl)-N-methyl-1-[(2S)-tetrahydrofuran-2-yl]methanamine (1R)-1-(benzothiophen-3-yl)-N-me…

Find On: PubMed — Wikipedia — Google

Activity (Go SEA)

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) 2.95 6.91 -44.42 2 2 1 26 248.371 3 ↓
Hi High (pH 8-9.5) 2.95 5.8 -5.39 1 2 0 21 247.363 3 ↓

Analogs

35499762
35499762
35499756
35499756
35499758
35499758

Draw Identity 99% 90% 80% 70%

Popular Name: (1S)-1-(benzothiophen-3-yl)-N-methyl-1-[(2R)-tetrahydrofuran-2-yl]methanamine (1S)-1-(benzothiophen-3-yl)-N-me…

Find On: PubMed — Wikipedia — Google

Activity (Go SEA)

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) 2.95 6.78 -44.52 2 2 1 26 248.371 3 ↓
Hi High (pH 8-9.5) 2.95 5.62 -4.79 1 2 0 21 247.363 3 ↓

Analogs

35499756
35499756
35499758
35499758
35499760
35499760

Draw Identity 99% 90% 80% 70%

Popular Name: (1R)-1-(benzothiophen-3-yl)-N-methyl-1-[(2R)-tetrahydrofuran-2-yl]methanamine (1R)-1-(benzothiophen-3-yl)-N-me…

Find On: PubMed — Wikipedia — Google

Activity (Go SEA)

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) 2.95 6.81 -40.81 2 2 1 26 248.371 3 ↓
Hi High (pH 8-9.5) 2.95 5.84 -5.52 1 2 0 21 247.363 3 ↓