| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 19 | Yes |
Popular Name: 2-[(2S,3aS,7aS)-2,3,3a,4,5,6,7,7a-octahydro-1H-indol-2-yl]-5-fluoro-1,3-benzothiazole 2-[(2S,3aS,7aS)-2,3,3a,4,5,6,7,7…
| 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) | 3.89 | 7.24 | -38.87 | 2 | 2 | 1 | 29 | 277.388 | 1 | ↓ |
| Hi High (pH 8-9.5) | 3.89 | 6.03 | -5.62 | 1 | 2 | 0 | 25 | 276.38 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
