| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 23rd, 2008 | 27 | No |
Popular Name: N-(4,5-dihydrothiazol-2-yl)-3-[(4-ethoxyphenyl)sulfonylamino]benzamide N-(4,5-dihydrothiazol-2-yl)-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) | 2.60 | 3.99 | -17.63 | 2 | 7 | 0 | 97 | 405.501 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.60 | 4.06 | -48.36 | 1 | 7 | -1 | 99 | 404.493 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
