| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 17 | No |
Popular Name: N-[(3S)-1,1-dioxothiolan-3-yl]-N-methyl-piperazine-1-carboxamide N-[(3S)-1,1-dioxothiolan-3-yl]-N…
| 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) | -0.95 | 0.33 | -60.31 | 2 | 6 | 1 | 74 | 262.355 | 1 | ↓ |
| Mid Mid (pH 6-8) | -0.95 | -0.96 | -17.25 | 1 | 6 | 0 | 70 | 261.347 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
