| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2011 | 18 | Yes |
Popular Name: (1R,8aR)-N-[(1R,3S)-3-methoxycyclohexyl]-1,2,3,5,6,7,8,8a-octahydroindolizin-1-amine (1R,8aR)-N-[(1R,3S)-3-methoxycyc…
| 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) | 2.28 | 6.21 | -30.85 | 2 | 3 | 1 | 26 | 253.41 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.28 | 3.96 | -2.33 | 1 | 3 | 0 | 24 | 252.402 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.28 | 5.02 | -36.38 | 2 | 3 | 1 | 29 | 253.41 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.28 | 7.26 | -110.07 | 3 | 3 | 2 | 30 | 254.418 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
