| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 23rd, 2008 | 21 | No |
Popular Name: N-[(3S)-1,1-dioxothiolan-3-yl]-N-methyl-6-oxo-1-propyl-pyridazine-3-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) | -0.17 | 2.58 | -17.56 | 0 | 7 | 0 | 89 | 313.379 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
