| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2011 | 18 | Yes |
Popular Name: [(3R)-3-[[1-(1-ethylpropyl)pyrazol-3-yl]methyl]tetrahydrofuran-3-yl]methanamine [(3R)-3-[[1-(1-ethylpropyl)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) | 1.54 | 4.27 | -46.43 | 3 | 4 | 1 | 55 | 252.382 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
