| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 4th, 2011 | 20 | No |
Popular Name: N-(2H-benzimidazol-2-yl)-1-methyl-6-oxo-4,5-dihydropyridazine-3-carboxamide N-(2H-benzimidazol-2-yl)-1-methy…
| 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) | 0.52 | 1.17 | -108.65 | 3 | 7 | 2 | 90 | 273.296 | 2 | ↓ |
| Hi High (pH 8-9.5) | 0.71 | -0.8 | -62.84 | 2 | 7 | 1 | 96 | 272.288 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
