| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2010 | 21 | Yes |
Popular Name: (2S)-1-[[(1S,8aR)-1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl]amino]-3-(cyclohexoxy)propan-2-ol (2S)-1-[[(1S,8aR)-1,2,3,5,6,7,8,…
| 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) | 2.39 | 3.85 | -41.43 | 3 | 4 | 1 | 49 | 297.463 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.39 | 2.65 | -3.86 | 2 | 4 | 0 | 45 | 296.455 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.39 | 4.91 | -33.19 | 3 | 4 | 1 | 46 | 297.463 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
