| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2010 | 21 | Yes |
Popular Name: 5-amino-2,4-difluoro-N-[(1R,8R)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl]benzenesulfonamide 5-amino-2,4-difluoro-N-[(1R,8R)-…
| 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 | 1.89 | -40.97 | 4 | 5 | 1 | 77 | 318.369 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.21 | -0.53 | -8.18 | 3 | 5 | 0 | 75 | 317.361 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
