| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2011 | 16 | No |
Popular Name: (4R)-1-[2-[4-(chloromethyl)thiazol-2-yl]ethyl]-4-methyl-pyrrolidin-2-one (4R)-1-[2-[4-(chloromethyl)thiaz…
| 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) | 1.82 | 5.97 | -13.15 | 0 | 3 | 0 | 33 | 258.774 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
