| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 17 | Yes |
Popular Name: 5-bromo-2-[(2S,4S)-4-methoxypyrrolidin-2-yl]-1,3-benzothiazole 5-bromo-2-[(2S,4S)-4-methoxypyrr…
| 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) | 2.73 | 4.64 | -40.12 | 2 | 3 | 1 | 39 | 314.228 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.73 | 3.21 | -8.83 | 1 | 3 | 0 | 34 | 313.22 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
