| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 22 | Yes |
Popular Name: 2-[3-(dimethylsulfamoylamino)-4-methoxy-phenyl]-1,1-dioxo-1,2-thiazolidine 2-[3-(dimethylsulfamoylamino)-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) | 0.77 | -0.72 | -18.78 | 1 | 8 | 0 | 96 | 349.434 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.77 | 1.12 | -57.05 | 0 | 8 | -1 | 98 | 348.426 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
