| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 23 | No |
Popular Name: N-(3-methoxy-2-pyridyl)-1,3-dioxo-isoindoline-5-sulfonamide N-(3-methoxy-2-pyridyl)-1,3-diox…
| 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) | 1.31 | -0.06 | -47.66 | 1 | 8 | -1 | 120 | 332.317 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.49 | 0.41 | -18.78 | 2 | 8 | 0 | 121 | 333.325 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
