| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 20 | No |
Popular Name: 4-[(3S)-1,1-dioxothiolane-3-carbonyl]-N-ethyl-piperazine-1-carboxamide 4-[(3S)-1,1-dioxothiolane-3-carb…
| 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) | 0.04 | 0.79 | -21.65 | 1 | 7 | 0 | 87 | 303.384 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
