| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2011 | 22 | Yes |
Popular Name: N-(2-isopropyl-6-methyl-pyrimidin-4-yl)-3,4-dimethyl-6-oxo-1H-pyridazine-5-carboxamide N-(2-isopropyl-6-methyl-pyrimidi…
| 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) | 1.73 | 2.41 | -56.71 | 1 | 7 | -1 | 104 | 300.342 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.27 | 4.17 | -11.21 | 2 | 7 | 0 | 101 | 301.35 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
