| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2004 | 10 | No |
Popular Name: S-ALLYL-L-CYSTEINE S-ALLYL-L-CYSTEINE
Find On: PubMed — Wikipedia — Google
CAS Numbers: 21593-77-1 , 21593-77-1; 49621-03-6; 60114-85-4 , 49621-03-6 , 60114-85-4 , 770742-93-3
(R)-3-(Allylthio)-2-aminopropanoic acid
(R)-3-(Allylthio)-2-aminopropanoic acid hydrochloride
(R)-3-(Allylthio)-2-aminopropanoicacidhydrochloride
(S)-3-(Allylthio)-2-aminopropanoicacid
21593-77-1; C16759; S-Allyl-L-cysteine
3-(Allylthio)-2-aminopropanoic acid
CCRIS 7667; L-Cysteine, S-2-propenyl-; LS-182844; S-Allylcysteine
CPD-9298; L-Cysteine, S-2-propenyl-; S-Allylcysteine; S-allyl-L-cysteine; allylcysteine
L-DeoxyallIIn; S-2-Propenyl-L-Cysteine; S-allyl-L-cysteine
L-DeoxyallIIn;S-2-Propenyl-L-Cysteine;S-Allyl-L -cysteine;S-Allylcysteine
| 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) | -1.86 | 2.93 | -31.05 | 3 | 3 | 0 | 68 | 161.226 | 5 | ↓ |
| Hi High (pH 8-9.5) | -1.86 | 2.59 | -42.33 | 2 | 3 | -1 | 66 | 160.218 | 5 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Purity | 95% | Fluorochem |
