| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2010 | 18 | Yes |
Popular Name: N-[(1S,8aR)-1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl]-3-amino-thiophene-2-carboxamide N-[(1S,8aR)-1,2,3,5,6,7,8,8a-oct…
| 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) | 1.49 | 4.3 | -36.29 | 4 | 4 | 1 | 60 | 266.39 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 1.49 | 4.14 | -82.32 | 5 | 4 | 2 | 61 | 267.398 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
