| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2011 | 18 | No |
Popular Name: N-methyl-N-[(4-methylthiadiazol-5-yl)methyl]-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide N-methyl-N-[(4-methylthiadiazol-…
| 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) | -0.47 | 1.55 | -11.89 | 1 | 7 | 0 | 88 | 267.314 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
