| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 19th, 2011 | 20 | No |
Popular Name: N-[(3S)-1,1-dioxothian-3-yl]-6-(ethylamino)pyridazine-3-carboxamide N-[(3S)-1,1-dioxothian-3-yl]-6-(…
| 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) | -0.18 | -0.03 | -17.03 | 2 | 7 | 0 | 101 | 298.368 | 4 | ↓ |
| Lo Low (pH 4.5-6) | -0.18 | 0.14 | -43.86 | 3 | 7 | 1 | 102 | 299.376 | 4 | ↓ |
| Lo Low (pH 4.5-6) | -0.18 | 0.2 | -43.78 | 3 | 7 | 1 | 102 | 299.376 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
