| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2011 | 24 | Yes |
Popular Name: N-[2-[(1S)-1-methylbutyl]isoindolin-4-yl]-2-(2-methylthiazol-4-yl)acetamide N-[2-[(1S)-1-methylbutyl]isoindo…
| 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) | 2.92 | 9.3 | -49.2 | 2 | 4 | 1 | 46 | 344.504 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.92 | 6.77 | -12.79 | 1 | 4 | 0 | 45 | 343.496 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.92 | 9.48 | -84.07 | 3 | 4 | 2 | 48 | 345.512 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
