| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2008 | 18 | No |
Popular Name: N-[(3S)-3-methyl-1,1-dioxo-thiolan-3-yl]-6-oxo-1H-pyridazine-3-carboxamide N-[(3S)-3-methyl-1,1-dioxo-thiol…
| 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) | -0.46 | -3.16 | -47.12 | 1 | 7 | -1 | 112 | 270.29 | 2 | ↓ |
| Lo Low (pH 4.5-6) | -0.92 | -2.34 | -21.59 | 2 | 7 | 0 | 109 | 271.298 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
