| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2010 | 20 | Yes |
Popular Name: 3-amino-N-[(1S,8R)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl]-4-hydroxy-benzenesulfonamide 3-amino-N-[(1S,8R)-2,3,5,6,7,8-h…
| 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) | 0.74 | -0.85 | -43.25 | 5 | 6 | 1 | 97 | 298.388 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.74 | -3.37 | -9.48 | 4 | 6 | 0 | 96 | 297.38 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
