Warning: session_write_close() [function.session-write-close]: open(/tmp/session/sess_6fm93pvshbr81n1gnrjd6kq7j7, O_RDWR) failed: No such file or directory (2) in /domains/zinc12/htdocs/lib/zinc/user/ZincAuthentication.php on line 109

Warning: session_write_close() [function.session-write-close]: Failed to write session data (files). Please verify that the current setting of session.save_path is correct (/tmp/session) in /domains/zinc12/htdocs/lib/zinc/user/ZincAuthentication.php on line 109
Search Results | ZINC Is Not Commercial - A database of commercially-available compounds
UCSF
ZINC Item Suppliers, Protomers, & Similar Substances

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2R)-2-[(2R)-2-methyl-1,4-oxazepan-4-yl]-2-(6-quinolyl)ethanamine (2R)-2-[(2R)-2-methyl-1,4-oxazep…

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) 1.19 3.86 -58.11 3 4 1 53 286.399 3 ↓
Lo Low (pH 4.5-6) 1.19 4.29 -95.29 4 4 2 54 287.407 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2R)-2-[(2S)-2-methyl-1,4-oxazepan-4-yl]-2-(6-quinolyl)ethanamine (2R)-2-[(2S)-2-methyl-1,4-oxazep…

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) 1.19 3.34 -55.37 3 4 1 53 286.399 3 ↓
Lo Low (pH 4.5-6) 1.19 3.78 -94.59 4 4 2 54 287.407 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2S)-2-(1,4-oxazepan-4-yl)-2-(6-quinolyl)ethanamine (2S)-2-(1,4-oxazepan-4-yl)-2-(6-…

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) 0.83 4.13 -50.19 3 4 1 53 272.372 3 ↓
Lo Low (pH 4.5-6) 0.83 4.56 -95.07 4 4 2 54 273.38 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2R)-2-(1,4-oxazepan-4-yl)-2-(6-quinolyl)ethanamine (2R)-2-(1,4-oxazepan-4-yl)-2-(6-…

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) 0.83 3.58 -53.34 3 4 1 53 272.372 3 ↓
Lo Low (pH 4.5-6) 0.83 4.01 -91.36 4 4 2 54 273.38 3 ↓