| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 21 | Yes |
Popular Name: (1R,8R)-N-[(1-cyclohexylpyrazol-3-yl)methyl]-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-amine (1R,8R)-N-[(1-cyclohexylpyrazol-…
| 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) | 2.63 | 8.07 | -34.18 | 2 | 4 | 1 | 34 | 289.447 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.63 | 5.58 | -5.03 | 1 | 4 | 0 | 33 | 288.439 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.63 | 9.01 | -102.68 | 3 | 4 | 2 | 39 | 290.455 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
