| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 17 | Yes |
Popular Name: 5-isopropyl-N-(5-oxo-1,4-dihydroimidazol-2-yl)-1H-pyrazole-3-carboxamide 5-isopropyl-N-(5-oxo-1,4-dihydro…
| 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) | 0.09 | -0.5 | -49.42 | 2 | 7 | -1 | 106 | 234.239 | 3 | ↓ |
| Mid Mid (pH 6-8) | -0.09 | 1.43 | -22.29 | 3 | 7 | 0 | 99 | 235.247 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
