| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 14 | Yes |
Popular Name: N-[(1S,8R)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl]-1,3,4-thiadiazol-2-amine N-[(1S,8R)-2,3,5,6,7,8-hexahydro…
| 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) | 1.05 | 4.35 | -40.38 | 2 | 4 | 1 | 42 | 211.314 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.05 | 1.84 | -6.43 | 1 | 4 | 0 | 41 | 210.306 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
