| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 19th, 2011 | 25 | Yes |
Popular Name: 2-(3,5-dimethylpyrazol-1-yl)-N-[2-[(1S)-1-methylbutyl]isoindolin-4-yl]acetamide 2-(3,5-dimethylpyrazol-1-yl)-N-[…
| 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) | 2.74 | 9.81 | -50.99 | 2 | 5 | 1 | 51 | 341.479 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.74 | 7.29 | -14.21 | 1 | 5 | 0 | 50 | 340.471 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.74 | 9.97 | -86.1 | 3 | 5 | 2 | 53 | 342.487 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
