| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 18th, 2011 | 16 | Yes |
Popular Name: 5-bromo-2-[(3R)-3-methylpyrrolidin-3-yl]-1,3-benzothiazole 5-bromo-2-[(3R)-3-methylpyrrolid…
| 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) | 3.40 | 5.86 | -41.24 | 2 | 2 | 1 | 29 | 298.229 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
