| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 19th, 2011 | 21 | Yes |
Popular Name: N-[(3-tert-butyl-1H-pyrazol-4-yl)methyl]-1-(2-methoxyethyl)piperidin-4-amine N-[(3-tert-butyl-1H-pyrazol-4-yl…
None
| 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) | 2.15 | 3.9 | -42.89 | 3 | 5 | 1 | 58 | 295.451 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 2.15 | 6.06 | -107.95 | 4 | 5 | 2 | 59 | 296.459 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
