| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 18th, 2011 | 16 | Yes |
Popular Name: 7-chloro-2-[(3S)-3-methylpyrrolidin-3-yl]-1,3-benzothiazole 7-chloro-2-[(3S)-3-methylpyrroli…
| 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) | 3.25 | 5.63 | -44.33 | 2 | 2 | 1 | 29 | 253.778 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
