| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2009 | 21 | Yes |
Popular Name: Clopidogrel Clopidogrel
Find On: PubMed — Wikipedia — Google
CAS Numbers: 113665-84-2 , 120202-66-6 , 120202-71-3 , 135046-48-9 , 90055-48-4 , [113665-84-2] , [120202-66-6] , [90055-48-4]
(+/-)-CLOPIDOGREL HYDROCHLORIDE
(+/-)-Clopidogrel hydrogen sulfate
(+/-)-Clopidogrel hydrogen sulfate, 98+%
(+/-)-Clopidogrel hydrogensulfate
(2-Chlorophenyl)(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetic acid methyl ester
(2-Chlorophenyl)-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetic acid methyl ester
(R)-Methyl 2-(2-chlorophenyl)-2-(6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl)acetate sulfate
(S)-(+)-Clopidogrel Hydrogensulfate
(S)-Methyl2-(2-chlorophenyl)-2-(6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl)acetatesulfate
(±)-Clopidogrel (hydrochloride)
Methyl (2-chlorophenyl)(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetate hydrogen sulfate
Methyl (2S)-(2-chlorophenyl)(6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl)acetate
R-(-)-ClopidogrelHydrogenSulfate
Thieno[3,2-c]pyridine-5(4H)-acetic acid, ¦Á-(2-chlorophenyl)-6,7-dihydro-, methyl ester
| 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) | 3.68 | 9.03 | -6.85 | 0 | 3 | 0 | 30 | 321.829 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Purity | 99% | APIChem |
![4,5,6,7-tetrahydrothieno[3,2-c]pyridine](http://zinc12.docking.org/img/rings/1811.gif)
![5-benzyl-6,7-dihydro-4H-thieno[3,2-c]pyridine](http://zinc12.docking.org/img/rings/20304.gif)
