| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 23rd, 2008 | 25 | No |
Popular Name: N-(4,5-dihydrothiazol-2-yl)-4-[(2-fluorophenyl)sulfamoyl]benzamide N-(4,5-dihydrothiazol-2-yl)-4-[(…
| 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) | 2.31 | 4.33 | -48.83 | 1 | 6 | -1 | 90 | 378.43 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.31 | 3.64 | -16.36 | 2 | 6 | 0 | 88 | 379.438 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.31 | 4.57 | -39.71 | 3 | 6 | 1 | 89 | 380.446 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
