| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 19 | Yes |
Popular Name: 4-[[(1S,8aS)-1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl]amino]piperidine-1-carboxamide 4-[[(1S,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) | 0.84 | 3.28 | -38.5 | 4 | 5 | 1 | 63 | 267.397 | 2 | ↓ |
| Hi High (pH 8-9.5) | 0.84 | 1.04 | -9.4 | 3 | 5 | 0 | 62 | 266.389 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 0.84 | 4.52 | -123.06 | 5 | 5 | 2 | 67 | 268.405 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
