| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 12th, 2008 | 15 | No |
Popular Name: 2-(4-Methoxy-phenylamino)-thiazol-4-one 2-(4-Methoxy-phenylamino)-thiazo…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 27052-12-6 , 66625-28-3
| 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) | 1.47 | 3.56 | -14.3 | 1 | 4 | 0 | 51 | 222.269 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.47 | 3.13 | -35.08 | 0 | 4 | -1 | 53 | 221.261 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.47 | 4.14 | -33.93 | 2 | 4 | 1 | 52 | 223.277 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
No pre-computed analogs available. Try a structural similarity search.
