| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2011 | 18 | Yes |
Popular Name: 3,4-dimethyl-6-oxo-N-(2-thienylmethyl)-1H-pyridazine-5-carboxamide 3,4-dimethyl-6-oxo-N-(2-thienylm…
| 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) | 1.54 | 0.39 | -54 | 1 | 5 | -1 | 78 | 262.314 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.09 | 2.75 | -8.96 | 2 | 5 | 0 | 75 | 263.322 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
