| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 20 | Yes |
Popular Name: 1-(3-methylbut-2-enyl)-N-(1,3,5-trimethylpyrazol-4-yl)piperidin-4-amine 1-(3-methylbut-2-enyl)-N-(1,3,5-…
| 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) | 3.38 | 7.77 | -41.34 | 2 | 4 | 1 | 34 | 277.436 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.38 | 7.9 | -78.79 | 3 | 4 | 2 | 36 | 278.444 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
