| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 21 | Yes |
Popular Name: 1-[[1-(1-ethylpropyl)pyrazol-3-yl]methyl]-N-propyl-piperidin-4-amine 1-[[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) | 3.23 | 7.2 | -38.1 | 2 | 4 | 1 | 38 | 293.479 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 3.23 | 9.69 | -100.49 | 3 | 4 | 2 | 39 | 294.487 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
