Warning: session_write_close() [function.session-write-close]: open(/tmp/session/sess_vvutf4850ji4b81kv30a7cu7o3, 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

46223025
46223025
31927962
31927962
24985367
24985367
24985371
24985371

Draw Identity 99% 90% 80% 70%

Popular Name: 3-[3-[(4-methylcyclohexyl)amino]phenyl]oxazolidin-2-one 3-[3-[(4-methylcyclohexyl)amino]…

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) 3.93 7.58 -11.49 1 4 0 42 274.364 3 ↓

Analogs

46223025
46223025
31927962
31927962
24985367
24985367
24985371
24985371

Draw Identity 99% 90% 80% 70%

Popular Name: 3-[3-[(4-ethylcyclohexyl)amino]phenyl]oxazolidin-2-one 3-[3-[(4-ethylcyclohexyl)amino]p…

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) 4.61 7.94 -11.23 1 4 0 42 288.391 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 3-[3-[[(1S,2R)-2-methylcyclohexyl]amino]phenyl]oxazolidin-2-one 3-[3-[[(1S,2R)-2-methylcyclohexy…

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) 4.40 7.75 -11.26 1 4 0 42 274.364 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 3-[3-[[(1S,2S)-2-methylcyclohexyl]amino]phenyl]oxazolidin-2-one 3-[3-[[(1S,2S)-2-methylcyclohexy…

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) 4.40 7.45 -11.12 1 4 0 42 274.364 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 3-[3-[[(1R,2R)-2-methylcyclohexyl]amino]phenyl]oxazolidin-2-one 3-[3-[[(1R,2R)-2-methylcyclohexy…

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) 4.40 7.44 -11.13 1 4 0 42 274.364 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 3-[3-[[(1R,2S)-2-methylcyclohexyl]amino]phenyl]oxazolidin-2-one 3-[3-[[(1R,2S)-2-methylcyclohexy…

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) 4.40 7.75 -11.25 1 4 0 42 274.364 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 3-[3-[[(1S,3R)-3-methylcyclohexyl]amino]phenyl]oxazolidin-2-one 3-[3-[[(1S,3R)-3-methylcyclohexy…

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) 4.16 7.29 -11.33 1 4 0 42 274.364 3 ↓

Analogs

46223032
46223032
32816835
32816835
24985367
24985367
24985371
24985371

Draw Identity 99% 90% 80% 70%

Popular Name: 3-[3-[[(1S,3S)-3-methylcyclohexyl]amino]phenyl]oxazolidin-2-one 3-[3-[[(1S,3S)-3-methylcyclohexy…

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) 4.16 7.59 -11.46 1 4 0 42 274.364 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 3-[3-[[(1R,3R)-3-methylcyclohexyl]amino]phenyl]oxazolidin-2-one 3-[3-[[(1R,3R)-3-methylcyclohexy…

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) 4.16 7.59 -11.39 1 4 0 42 274.364 3 ↓

Analogs

46223032
46223032
32816835
32816835
24985367
24985367
24985371
24985371

Draw Identity 99% 90% 80% 70%

Popular Name: 3-[3-[[(1R,3S)-3-methylcyclohexyl]amino]phenyl]oxazolidin-2-one 3-[3-[[(1R,3S)-3-methylcyclohexy…

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) 4.16 7.29 -11.29 1 4 0 42 274.364 3 ↓

Analogs

46361711
46361711
24985367
24985367
24985371
24985371
31927962
31927962

Draw Identity 99% 90% 80% 70%

Popular Name: 3-[3-[[(2S,6R)-2,6-dimethylcyclohexyl]amino]phenyl]oxazolidin-2-one 3-[3-[[(2S,6R)-2,6-dimethylcyclo…

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) 4.64 8.26 -10.96 1 4 0 42 288.391 3 ↓

Analogs

46361711
46361711
24985367
24985367
24985371
24985371
31927962
31927962

Draw Identity 99% 90% 80% 70%

Popular Name: 3-[3-[[(2S,6S)-2,6-dimethylcyclohexyl]amino]phenyl]oxazolidin-2-one 3-[3-[[(2S,6S)-2,6-dimethylcyclo…

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) 4.64 8 -10.92 1 4 0 42 288.391 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 3-[3-[[(2R,6R)-2,6-dimethylcyclohexyl]amino]phenyl]oxazolidin-2-one 3-[3-[[(2R,6R)-2,6-dimethylcyclo…

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) 4.64 7.99 -10.93 1 4 0 42 288.391 3 ↓

Analogs

46223025
46223025
46223032
46223032
46361711
46361711
19626867
19626867
12540152
12540152

Draw Identity 99% 90% 80% 70%

Popular Name: 3-[3-(cyclohexylamino)phenyl]oxazolidin-2-one 3-[3-(cyclohexylamino)phenyl]oxa…

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) 4.16 6.68 -11.41 1 4 0 42 260.337 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 3-[3-[[(1S,2R)-2-methoxycyclohexyl]amino]phenyl]oxazolidin-2-one 3-[3-[[(1S,2R)-2-methoxycyclohex…

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) 3.62 6.03 -13.24 1 5 0 51 290.363 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 3-[3-[[(1S,2S)-2-methoxycyclohexyl]amino]phenyl]oxazolidin-2-one 3-[3-[[(1S,2S)-2-methoxycyclohex…

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) 3.62 5.72 -12.63 1 5 0 51 290.363 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 3-[3-[[(1R,2R)-2-methoxycyclohexyl]amino]phenyl]oxazolidin-2-one 3-[3-[[(1R,2R)-2-methoxycyclohex…

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) 3.62 5.72 -12.68 1 5 0 51 290.363 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 3-[3-[[(1R,2S)-2-methoxycyclohexyl]amino]phenyl]oxazolidin-2-one 3-[3-[[(1R,2S)-2-methoxycyclohex…

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) 3.62 6.02 -13.29 1 5 0 51 290.363 4 ↓

Parameters Provided:

ring.id = 141541
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 = 141541 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

Permalink

//zinc12.docking.org/results/combination?ring.id=141541&filter.purchasability=annotated

Embed Link to Results