| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 24th, 2014 | 19 | Yes |
Popular Name: 2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-4-methylpentanethioamide 2-(1,3-dioxo-1,3-dihydro-2H-isoi…
| 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) | 2.08 | 6.42 | -14.78 | 2 | 4 | 0 | 65 | 276.361 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.