| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2009 | 14 | Yes |
Popular Name: 4-(3-methoxyphenyl)-2,3-dihydro-1,3-thiazol-2-one 4-(3-methoxyphenyl)-2,3-dihydro-…
Find On: PubMed — Wikipedia — Google
CAS Number: 116269-85-3
| 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) | 2.02 | 3.3 | -7.23 | 1 | 3 | 0 | 42 | 207.254 | 2 | ↓ |
| Hi High (pH 8-9.5) | 2.48 | 1.33 | -49.22 | 0 | 3 | -1 | 45 | 206.246 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 154 - 156 | Enamine Building Blocks |
| MP | 154...156 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
