| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 23rd, 2008 | 27 | No |
Popular Name: 3-[(5-chloro-2-methoxy-phenyl)sulfamoyl]-N-(4,5-dihydrothiazol-2-yl)benzamide 3-[(5-chloro-2-methoxy-phenyl)su…
| 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) | 2.83 | 3.57 | -19.11 | 2 | 7 | 0 | 97 | 425.919 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.83 | 3.6 | -53.75 | 1 | 7 | -1 | 99 | 424.911 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
