| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 17 | Yes |
Popular Name: 2-[(2R,4R)-4-methoxypyrrolidin-2-yl]-5-methyl-1,3-benzothiazole 2-[(2R,4R)-4-methoxypyrrolidin-2…
| 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) | 2.37 | 4.58 | -39.88 | 2 | 3 | 1 | 39 | 249.359 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.37 | 3.24 | -6.98 | 1 | 3 | 0 | 34 | 248.351 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
