| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 19 | Yes |
Popular Name: 2-[(2R,3aS,7aS)-2,3,3a,4,5,6,7,7a-octahydro-1H-indol-2-yl]-7-chloro-1,3-benzothiazole 2-[(2R,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) | 4.38 | 7.74 | -34.59 | 2 | 2 | 1 | 29 | 293.843 | 1 | ↓ |
| Hi High (pH 8-9.5) | 4.38 | 6.5 | -4.62 | 1 | 2 | 0 | 25 | 292.835 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
