| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2009 | 14 | Yes |
Popular Name: 5-ethyl-4-phenyl-2,3-dihydro-1,3-thiazol-2-one 5-ethyl-4-phenyl-2,3-dihydro-1,3…
Find On: PubMed — Wikipedia — Google
CAS Number: 1095051-83-4
| 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) | 2.78 | 5.37 | -5.95 | 1 | 2 | 0 | 33 | 205.282 | 2 | ↓ |
| Hi High (pH 8-9.5) | 3.24 | 3.29 | -47.69 | 0 | 2 | -1 | 36 | 204.274 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 136 - 138 | Enamine Building Blocks |
| MP | 136...138 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
