| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 18th, 2011 | 17 | Yes |
Popular Name: 5-bromo-2-[(3R)-3-ethylpyrrolidin-3-yl]-1,3-benzothiazole 5-bromo-2-[(3R)-3-ethylpyrrolidi…
| 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) | 3.72 | 6.19 | -40.56 | 2 | 2 | 1 | 29 | 312.256 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
