| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2005 | 16 | Yes |
Popular Name: 1-methyl-D-tryptophan 1-methyl-D-tryptophan
Find On: PubMed — Wikipedia — Google
CAS Numbers: 110117-83-4 , 21339-55-9 , 26988-72-7 , [110117-83-4]
(R)-2-Amino-3-(1-methyl-1H-indol-3-yl)propanoic acid
(S)-2-Amino-3-(1-methyl-1H-indol-3-yl)propanoicacid
1-methyl-DL-tryptophan; N-methyl-DL-tryptophan; N-methyltryptophan
1-Methyltryptophan; L-Tryptophan, 1-methyl-; LS-158154
2-Amino-3-(1-methyl-1H-indol-3-yl)propanoic acid
| 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) | -1.01 | -1.41 | -43.52 | 3 | 4 | 0 | 72 | 218.256 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Purity | 95% | Fluorochem |
| UniProt Database Links | CHSAD_CHOCO; TAM_CHOCO; THAL_CHOCO | ChEBI |
