| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 15 | No |
Popular Name: 6,8-Dimethylisothiazolo[3',4':4,5]thieno[2,3-b]pyridin-3-ylamine 6,8-Dimethylisothiazolo[3',4':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) | 2.96 | 3.31 | -9.6 | 2 | 3 | 0 | 52 | 235.337 | 0 | ↓ |
| Lo Low (pH 4.5-6) | 2.96 | 3.7 | -28.37 | 3 | 3 | 1 | 53 | 236.345 | 0 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
