| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2011 | 20 | Yes |
Popular Name: (3R)-1-(1,3-benzothiazol-2-yl)-3-propyl-pyrrolidine-3-carboxylic (3R)-1-(1,3-benzothiazol-2-yl)-3…
| 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) | 3.48 | 9.39 | -48.78 | 0 | 4 | -1 | 56 | 289.38 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
