| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 20 | Yes |
Popular Name: 2-[4-[2-oxo-2-(thiazol-2-ylamino)ethoxy]phenyl]acetic 2-[4-[2-oxo-2-(thiazol-2-ylamino…
| 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) | 1.28 | 6.94 | -58.51 | 1 | 6 | -1 | 91 | 291.308 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.46 | 4.55 | -96.02 | 0 | 6 | -2 | 98 | 290.3 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
