| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2005 | 15 | Yes |
Popular Name: (S)-2-Amino-3-(1H-indol-3-yl)propanamide (S)-2-Amino-3-(1H-indol-3-yl)pro…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 2/1/6720 12:00:00 AM , 20696-57-5 , 5022-65-1 , 6720-02-1 , 67607-61-8 , [5022-65-1] , [6720-02-1]
(+/-)-2-Amino-3-(3-indolyl)propionamide
(S)-2-Amino-3-(3-indolyl)propionamide hydrochloride
(S)-alpha-aMino-1H-indole-3-propionaMide
(^+)-2-Amino-3-(3-indolyl)propionamide
(±)-2-Amino-3-(3-indolyl)propionamide
2-Amino-3-(1H-indol-3-yl)-propionamide
2-Amino-3-(1H-indol-3-yl)propanamide
20696-57-5; C00977; L-Tryptophanamide
CHEBI:43813; CHEBI:21408; CHEBI:13180; CHEBI:6311
L-Tryptophan Amide Hydrochloride [5022-65-1]; (H-Trp-NH2.HCl)
L-TRYPTOPHAN AMIDE HYDROCHLORIDE; [5022-65-1]
L-TryptophanaMide Hydrochloride
L-Tryptophanamide hydrochloride, 95%
L-tryptophanamide; L-tryptophanamide cation; L-tryptophaniumamide
| 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) | 0.42 | 0.15 | -41.56 | 6 | 4 | 1 | 87 | 204.253 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| ALOGPS_SOLUBILITY | 2.63e+00 g/l | DrugBank-experimental |
| MP | 250 | TCI |
| MP | 250 °C | Indofine |
| Purity | 95% | Fluorochem |
