| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 11 | No |
Popular Name: [(1S,8S)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl]cyanamide [(1S,8S)-2,3,5,6,7,8-hexahydro-1…
| 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) | 0.41 | 6.29 | -39.85 | 2 | 3 | 1 | 40 | 152.221 | 1 | ↓ |
| Mid Mid (pH 6-8) | 0.41 | 3.71 | -4.4 | 1 | 3 | 0 | 39 | 151.213 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
