| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 21st, 2011 | 20 | No |
Popular Name: (2R,3R,4S)-1-[(2-amino-1,3-benzothiazol-4-yl)methyl]-2-(hydroxymethyl)pyrrolidine-3,4-diol (2R,3R,4S)-1-[(2-amino-1,3-benzo…
| 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) | -0.34 | -1.41 | -32.93 | 6 | 6 | 1 | 104 | 296.372 | 3 | ↓ |
| Hi High (pH 8-9.5) | -0.34 | -3.57 | -10.69 | 5 | 6 | 0 | 103 | 295.364 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
