| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2010 | 18 | Yes |
Popular Name: 2-[[(1R,8aS)-1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl]amino]-N-(cyclopropylmethyl)acetamide 2-[[(1R,8aS)-1,2,3,5,6,7,8,8a-oc…
| 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) | 1.62 | 5.73 | -110.07 | 4 | 4 | 2 | 50 | 253.39 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.62 | 4.58 | -36.4 | 3 | 4 | 1 | 46 | 252.382 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.62 | 2.32 | -6.94 | 2 | 4 | 0 | 44 | 251.374 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.62 | 3.47 | -41.95 | 3 | 4 | 1 | 49 | 252.382 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
