| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2004 | 22 | Yes |
Popular Name: 5-Amino-4-benzothiazol-2-yl-1-phenyl-1,3-dihydro-pyrrol-2-one 5-Amino-4-benzothiazol-2-yl-1-ph…
Find On: PubMed — Wikipedia — Google
CAS Number: 380431-31-2
| 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) | 2.47 | 8.33 | -13.6 | 1 | 4 | 0 | 57 | 307.378 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.47 | 8.32 | -13.84 | 1 | 4 | 0 | 57 | 307.378 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.47 | 8.33 | -13.09 | 1 | 4 | 0 | 57 | 307.378 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.47 | 8.31 | -14.16 | 1 | 4 | 0 | 57 | 307.378 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
