In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 15th, 2005 | 26 | No |
Popular Name: Drostanolone propionate Drostanolone propionate
Find On: PubMed — Wikipedia — Google
CAS Numbers: 148031-34-9 , 188627-80-7 , 521-12-0 , [521-12-0]
(2alpha,5alpha,17beta)-17-hydroxy-2-methylandrostan-3-one
17 beta-hydroxy-2 alpha-methyl-5 alpha-androstan-3-one
17-beta-Hydroxy-2-alpha-methyl-5-alpha-androstan-3-one
17beta-Hydroxy-2alpha-methyl-5alpha-androstan-3-one
2-alpha-Methyl-17-beta-hydroxy-5-alpha-androstan-3-one
2-alpha-Methyldihydrotestosterone
2.alpha.-Methyldihydrotestosterone
2a-methylandrostan-17b-ol-3-one
2alpha-Methyldihydrotestosterone
5-alpha-Androstan-3-one, 17-beta-hydroxy-2-alpha-methyl-
5.alpha.-Androstan-3-one, 17.beta.-hydroxy-2.alpha.-methyl-
5alpha-Androstan-3-one, 17beta-hydroxy-2alpha-methyl-
Androstan-3-one, 17-hydroxy-2-methyl-, (2-alpha,5-alpha,17-beta)-
Androstan-3-one, 17-hydroxy-2-methyl-, (2.alpha.,5.alpha.,17.beta.)-
Androstan-3-one, 17-hydroxy-2-methyl-, (2alpha,5alpha,17beta)-
Androstan-3-one, 17-hydroxy-2-methyl-, (2alpha,5alpha,17beta)- (9CI)
Dihydro-2-alpha-methyltestosterone
Dihydro-2.alpha.-methyltestosterone
Dihydro-2alpha-methyltestosterone
Dromostanolone Propionate (FDA
Dromostanolone Propionate (USAN
INN); Drostanolone Propionate (JAN)
Testosterone, 4,5.alpha.-dihydro-2.alpha.-methyl-
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) | 4.97 | 3.56 | -9 | 0 | 3 | 0 | 43 | 360.538 | 3 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
PUBCHEM_PATENT_ID | EP0039224A2; EP0384624A2; EP0384624B1; EP0392745A2; EP0392745B1; EP0430334A1; EP0430334B1; EP0464819B1; EP0479867A1; EP0479867B1; EP0491803B1; EP0503710A2; EP0503710A3; EP0538443A1; EP0538443B1; EP0560947A1; EP0560947B1; EP0591311A1; EP0591311B1; EP060946 | IBM Patent Data |
PUBCHEM_PATENT_ID | EP0609460A1 | IBM Patent Data |
Patent Database Links | EP1862167; EP1938798; US2005130980; US2006014755; US2006030555; US2006040958; US2006041131; US2006069103; US2006094706; US2006106023; US2006122389; US2006128725; US2006173016; US2006173017; US2006178371; US2006281778; US2007185069; US2007190102; US2007225 | ChEBI |