| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 11th, 2011 | 17 | Yes |
Popular Name: (1S,8R)-N-[(1R)-2-(2-furyl)-1-methyl-ethyl]-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-amine (1S,8R)-N-[(1R)-2-(2-furyl)-1-me…
| 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) | 2.03 | 4.46 | -36.36 | 2 | 3 | 1 | 33 | 235.351 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.03 | 3.55 | -3.32 | 1 | 3 | 0 | 28 | 234.343 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.03 | 6.06 | -32.71 | 2 | 3 | 1 | 30 | 235.351 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.03 | 6.96 | -102.6 | 3 | 3 | 2 | 34 | 236.359 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
