| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2010 | 20 | Yes |
Popular Name: 5-amino-2-fluoro-N-[(1S,8R)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl]benzenesulfonamide 5-amino-2-fluoro-N-[(1S,8R)-2,3,…
| 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) | 0.71 | 1.99 | -42.37 | 4 | 5 | 1 | 77 | 300.379 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.71 | -0.52 | -9.92 | 3 | 5 | 0 | 75 | 299.371 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
