| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 21 | Yes |
Popular Name: 3-methoxy-4-[2-oxo-2-(thiazol-2-ylamino)ethoxy]benzoic 3-methoxy-4-[2-oxo-2-(thiazol-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) | 1.35 | 5.91 | -62.18 | 1 | 7 | -1 | 101 | 307.307 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.54 | 3.65 | -97.6 | 0 | 7 | -2 | 107 | 306.299 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
