| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2010 | 16 | Yes |
Popular Name: 1-[(1S,8R)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl]-3-isobutyl-guanidine 1-[(1S,8R)-2,3,5,6,7,8-hexahydro…
None
| 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) | 1.21 | 6.67 | -87.75 | 5 | 4 | 2 | 54 | 226.368 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.21 | 4.15 | -29.77 | 4 | 4 | 1 | 53 | 225.36 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
