| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 20 | Yes |
Popular Name: 2-[[1-[(1S)-1-methylpropyl]pyrazol-3-yl]methyl]isoindolin-5-amine 2-[[1-[(1S)-1-methylpropyl]pyraz…
| 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) | 1.71 | 7.3 | -34.42 | 3 | 4 | 1 | 48 | 271.388 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.71 | 4.76 | -8.19 | 2 | 4 | 0 | 47 | 270.38 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
