| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2010 | 18 | Yes |
Popular Name: (1R,8aR)-N-[(5-ethyl-2-thienyl)methyl]-1,2,3,5,6,7,8,8a-octahydroindolizin-1-amine (1R,8aR)-N-[(5-ethyl-2-thienyl)m…
| 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) | 3.23 | 9.66 | -108.84 | 3 | 2 | 2 | 21 | 266.454 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.23 | 8.4 | -30.66 | 2 | 2 | 1 | 16 | 265.446 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.23 | 6.15 | -2.78 | 1 | 2 | 0 | 15 | 264.438 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
