| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 21 | Yes |
Popular Name: 2-[[1-(1-ethylpropyl)pyrazol-3-yl]methyl]isoindolin-5-amine 2-[[1-(1-ethylpropyl)pyrazol-3-y…
| 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) | 2.21 | 8.03 | -34.13 | 3 | 4 | 1 | 48 | 285.415 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.21 | 5.5 | -7.96 | 2 | 4 | 0 | 47 | 284.407 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
