| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 16 | Yes |
Popular Name: (1S,8aR)-N-pyridazin-3-yl-1,2,3,5,6,7,8,8a-octahydroindolizin-1-amine (1S,8aR)-N-pyridazin-3-yl-1,2,3,…
| 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) | 1.24 | 5.92 | -87.93 | 3 | 4 | 2 | 43 | 220.32 | 2 | ↓ |
| Hi High (pH 8-9.5) | 1.24 | 3.59 | -6.59 | 1 | 4 | 0 | 41 | 218.304 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.24 | 5.92 | -85.12 | 3 | 4 | 2 | 43 | 220.32 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.24 | 5.74 | -42 | 2 | 4 | 1 | 42 | 219.312 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
