| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 5th, 2008 | 17 | Yes |
Popular Name: 7-chloro-4-methoxy-2-pyrrolidin-1-yl-1,3-benzothiazole 7-chloro-4-methoxy-2-pyrrolidin-…
| 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) | 3.64 | -2.98 | -9.55 | 0 | 3 | 0 | 25 | 268.769 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
