| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2010 | 23 | Yes |
Popular Name: (2R)-1-(1,3-benzothiazol-2-ylmethyl)-N-(2,2,2-trifluoroethyl)pyrrolidine-2-carboxamide (2R)-1-(1,3-benzothiazol-2-ylmet…
| 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) | 2.33 | 6.76 | -42.07 | 2 | 4 | 1 | 46 | 344.382 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.33 | 4.71 | -15.27 | 1 | 4 | 0 | 45 | 343.374 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
