| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 30th, 2009 | 20 | Yes |
Popular Name: 3-methyl-2-[2-oxo-2-(thiazol-2-ylamino)ethoxy]benzoic 3-methyl-2-[2-oxo-2-(thiazol-2-y…
| 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) | 2.20 | 7.28 | -66.64 | 1 | 6 | -1 | 91 | 291.308 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.38 | 5.15 | -124.12 | 0 | 6 | -2 | 98 | 290.3 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
