| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 20 | Yes |
Popular Name: (1S,8aR)-N-[(1-tert-butylpyrazol-4-yl)methyl]-1,2,3,5,6,7,8,8a-octahydroindolizin-1-amine (1S,8aR)-N-[(1-tert-butylpyrazol…
| 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) | 2.10 | 7.3 | -34.74 | 2 | 4 | 1 | 34 | 277.436 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.10 | 6.18 | -42.35 | 2 | 4 | 1 | 38 | 277.436 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.10 | 8.44 | -111.76 | 3 | 4 | 2 | 39 | 278.444 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
