| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2010 | 21 | Yes |
Popular Name: 2-[4-[[(1R,8S)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl]carbamoyl]piperazin-1-yl]acetic 2-[4-[[(1R,8S)-2,3,5,6,7,8-hexah…
| 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) | -0.69 | 6.61 | -70.75 | 3 | 7 | 1 | 81 | 297.379 | 3 | ↓ |
| Mid Mid (pH 6-8) | -0.69 | 4.48 | -73.53 | 2 | 7 | 0 | 80 | 296.371 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
