| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2010 | 20 | Yes |
Popular Name: (2S)-1-[[(1R,8aS)-1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl]amino]-3-morpholino-propan-2-ol (2S)-1-[[(1R,8aS)-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) | 0.37 | -0.47 | -43.37 | 3 | 5 | 1 | 53 | 284.424 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.37 | -1.62 | -4 | 2 | 5 | 0 | 48 | 283.416 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.37 | 4.04 | -194.81 | 5 | 5 | 3 | 55 | 286.44 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.37 | 2.91 | -81.46 | 4 | 5 | 2 | 50 | 285.432 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.37 | 0.64 | -33.6 | 3 | 5 | 1 | 49 | 284.424 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
