| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2011 | 14 | Yes |
Popular Name: (4S)-1-[(5-chlorothiadiazol-4-yl)methyl]-4-methyl-pyrrolidin-2-one (4S)-1-[(5-chlorothiadiazol-4-yl…
| 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) | 1.57 | 3.65 | -6 | 0 | 4 | 0 | 46 | 231.708 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
