| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2008 | 20 | No |
Popular Name: 2-methyl-1,3-dioxo-N-(1,3,4-thiadiazol-2-yl)isoindoline-5-carboxamide 2-methyl-1,3-dioxo-N-(1,3,4-thia…
| 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) | 1.11 | 3.45 | -24.3 | 1 | 7 | 0 | 94 | 288.288 | 2 | ↓ |
| Hi High (pH 8-9.5) | 1.18 | 2.54 | -41.71 | 0 | 7 | -1 | 100 | 287.28 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
