| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 12th, 2008 | 14 | No |
Popular Name: 2-[(4-fluorophenyl)amino]-1,3-thiazol-4(5H)-one 2-[(4-fluorophenyl)amino]-1,3-th…
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CAS Number: 21262-73-7
| 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) | 1.58 | 4.36 | -11.93 | 1 | 3 | 0 | 41 | 210.233 | 2 | ↓ |
| Hi High (pH 8-9.5) | 1.58 | 3.87 | -31.61 | 0 | 3 | -1 | 44 | 209.225 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 1.58 | 4.37 | -34.36 | 2 | 3 | 1 | 43 | 211.241 | 2 | ↓ |
| 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.
