| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2005 | 14 | No |
Popular Name: MFCD00649165 MFCD00649165
Find On: PubMed — Wikipedia — Google
CAS Number: 325851-81-8
3-(4-Hydroxy-1,1-dioxo-tetrahydro-1lambda*6*-thiophen-3-ylamino)-propionic acid
3-(4-hydroxy-1,1-dioxo-tetrahydro-1lambda*6*-thiophen-3-ylamino)-propionicacid
3-(4-Hydroxy-1,1-dioxo-tetrahydro-1lambda6-thiophen-3-ylamino)-propionic acid
3-(4-Hydroxy-1,1-dioxo-tetrahydrothiophen-3-ylamino)-propionic acid
3-[(4-hydroxy-1,1-dioxo-1$l^{6}-thiolan-3-yl)amino]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) | -1.78 | -8.21 | -65.47 | 3 | 6 | 0 | 111 | 223.25 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Warnings | IRRITANT | Matrix Scientific |
