| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 8th, 2011 | 26 | Yes |
Popular Name: N-[4-(1,3-dihydroisobenzofuran-5-yl)thiazol-2-yl]-2-(dimethylamino)pyridine-3-carboxamide N-[4-(1,3-dihydroisobenzofuran-5…
| 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) | 2.42 | 8.35 | -12.97 | 1 | 6 | 0 | 67 | 366.446 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.42 | 8.81 | -42.67 | 2 | 6 | 1 | 69 | 367.454 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
