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

Analogs

43772721
43772721
43772723
43772723
43772724
43772724
43772726
43772726
43772732
43772732

Draw Identity 99% 90% 80% 70%

Popular Name: MEVASTATIN MEVASTATIN

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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) 4.11 10.9 -13.8 1 5 0 73 390.52 7 ↓

Analogs

43772721
43772721
43772723
43772723
43772724
43772724
43772726
43772726
43772732
43772732

Draw Identity 99% 90% 80% 70%

Popular Name: MEVASTATIN MEVASTATIN

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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) 4.11 10.79 -11.72 1 5 0 73 390.52 7 ↓

Analogs

22061216
22061216
22061219
22061219
22065949
22065949
22065952
22065952
35878852
35878852

Draw Identity 99% 90% 80% 70%

Popular Name: [(1R,3S,7R,8R,8aS)-3-hydroxy-8-[2-[(2R,4S)-4-hydroxy-6-oxo-tetrahydropyran-2-yl]ethyl]-7-methyl-1,2, [(1R,3S,7R,8R,8aS)-3-hydroxy-8-[…

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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 7.21 -10.31 2 6 0 93 406.519 7 ↓

Analogs

22061216
22061216
22061219
22061219
22065949
22065949
22065952
22065952
35878852
35878852

Draw Identity 99% 90% 80% 70%

Popular Name: [(1R,3S,7R,8R,8aS)-3-hydroxy-8-[2-[(2R,4S)-4-hydroxy-6-oxo-tetrahydropyran-2-yl]ethyl]-7-methyl-1,2, [(1R,3S,7R,8R,8aS)-3-hydroxy-8-[…

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 7.3 -10.9 2 6 0 93 406.519 7 ↓

Analogs

22061216
22061216
22061219
22061219
22065949
22065949
22065952
22065952
35878852
35878852

Draw Identity 99% 90% 80% 70%

Popular Name: [(1S,3S,7R,8R,8aS)-3-hydroxy-8-[2-[(2R,4S)-4-hydroxy-6-oxo-tetrahydropyran-2-yl]ethyl]-7-methyl-1,2, [(1S,3S,7R,8R,8aS)-3-hydroxy-8-[…

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 7.46 -15.55 2 6 0 93 406.519 7 ↓

Analogs

22061216
22061216
22061219
22061219
22065949
22065949
22065952
22065952
35878852
35878852

Draw Identity 99% 90% 80% 70%

Popular Name: [(1S,3S,7R,8R,8aS)-3-hydroxy-8-[2-[(2R,4S)-4-hydroxy-6-oxo-tetrahydropyran-2-yl]ethyl]-7-methyl-1,2, [(1S,3S,7R,8R,8aS)-3-hydroxy-8-[…

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 7.45 -15.63 2 6 0 93 406.519 7 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: [(1R,2S,3S,7S,8S,8aR)-2-(1-hydroxyethyl)-8-[2-[(2R,4R)-4-hydroxy-6-oxo-tetrahydropyran-2-yl]ethyl]-3 [(1R,2S,3S,7S,8S,8aR)-2-(1-hydro…

Find On: PubMed — Wikipedia — Google

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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) 4.18 9.11 -12.93 2 6 0 93 448.6 8 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: [(1R,2S,3S,7S,8S,8aR)-2-(1-hydroxyethyl)-8-[2-[(2R,4R)-4-hydroxy-6-oxo-tetrahydropyran-2-yl]ethyl]-3 [(1R,2S,3S,7S,8S,8aR)-2-(1-hydro…

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) 4.18 9.68 -14.11 2 6 0 93 448.6 8 ↓

Parameters Provided:

ring.id = 13277
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 = 13277 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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