| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 15th, 2011 | 22 | Yes |
Popular Name: N-[(1R)-1-(4,5-dimethylthiazol-2-yl)propyl]-2-(3,6-dioxo-1,2-dihydropyridazin-4-yl)acetamide N-[(1R)-1-(4,5-dimethylthiazol-2…
| 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) | 0.75 | -0.93 | -46.65 | 2 | 7 | -1 | 111 | 321.382 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.75 | -0.99 | -47.01 | 2 | 7 | -1 | 111 | 321.382 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 0.75 | -1.66 | -13.42 | 3 | 7 | 0 | 108 | 322.39 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
