| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 17 | Yes |
Popular Name: 7-chloro-2-[(2R,4S)-4-methoxypyrrolidin-2-yl]-1,3-benzothiazole 7-chloro-2-[(2R,4S)-4-methoxypyr…
| 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) | 2.58 | 4.48 | -38.93 | 2 | 3 | 1 | 39 | 269.777 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.58 | 3.08 | -5.51 | 1 | 3 | 0 | 34 | 268.769 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
