| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2008 | 16 | No |
Popular Name: 4-[(2-oxopyrrolidin-1-yl)methyl]benzenecarbothioamide 4-[(2-oxopyrrolidin-1-yl)methyl]…
| 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) | 1.26 | 5.48 | -23.83 | 2 | 3 | 0 | 46 | 234.324 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
