| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 16th, 2008 | 16 | Yes |
Popular Name: 4-methyl-5-(piperazin-1-ylsulfonyl)-1,3-thiazol-2(3H)-one 4-methyl-5-(piperazin-1-ylsulfon…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1170915-85-1 , 939758-14-2
| 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) | -0.57 | -2.57 | -10.63 | 2 | 6 | 0 | 82 | 263.344 | 2 | ↓ |
| Mid Mid (pH 6-8) | -0.11 | -4.69 | -41.66 | 1 | 6 | -1 | 85 | 262.336 | 2 | ↓ |
| Mid Mid (pH 6-8) | -0.11 | -3.46 | -66.39 | 2 | 6 | 0 | 90 | 263.344 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 272 - 274 | Enamine Building Blocks |
| MP | 272...274 | Enamine Building Blocks |
| MP | 286 - 288 | Enamine Building Blocks |
| MP | 286...288 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
