| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2010 | 19 | Yes |
Popular Name: (2S)-1-(cyclopentoxy)-3-[[(1R,8R)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl]amino]propan-2-ol (2S)-1-(cyclopentoxy)-3-[[(1R,8R…
| 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) | 1.38 | 2.47 | -40.92 | 3 | 4 | 1 | 49 | 269.409 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.38 | 1.48 | -3.78 | 2 | 4 | 0 | 45 | 268.401 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.38 | 3.96 | -34.14 | 3 | 4 | 1 | 46 | 269.409 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
