| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2009 | 14 | Yes |
Popular Name: 4-(2-methoxyphenyl)-2,3-dihydro-1,3-thiazol-2-one 4-(2-methoxyphenyl)-2,3-dihydro-…
Find On: PubMed — Wikipedia — Google
CAS Number: 1095110-49-8
| 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) | 2.00 | 3.57 | -7.44 | 1 | 3 | 0 | 42 | 207.254 | 2 | ↓ |
| Hi High (pH 8-9.5) | 2.45 | 1.95 | -49.58 | 0 | 3 | -1 | 45 | 206.246 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 127 - 129 | Enamine Building Blocks |
| MP | 127...129 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
