| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2004 | 24 | Yes |
Popular Name: Benzotript Benzotript
Find On: PubMed — Wikipedia — Google
CAS Numbers: 39544-74-6 , 56116-62-2 , 56116-67-7
(2S)-2-[(4-chlorobenzoyl)amino]-3-(1H-indol-3-yl)propanoic acid
2-(4-Chloro-benzoylamino)-3-(1H-indol-3-yl)-propionic acid
4-Chlorobenzoyl-L-tryptophan Calcium Salt
calcium (2S)-2-[(4-chlorobenzoyl)amino]-3-(1H-indol-3-yl)propanoate
| 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) | 1.54 | 9 | -55.52 | 2 | 5 | -1 | 85 | 341.774 | 5 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Therapy | Selective cholecystokinin receptor antagonist; gastrin receptor antagonist | SMDC MicroSource |
