| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 8th, 2011 | 21 | No |
Popular Name: N-[[6-(dimethylamino)-3-pyridyl]methyl]-5-isopropyl-4H-pyrazole-3-carboxamide N-[[6-(dimethylamino)-3-pyridyl]…
| 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) | 1.13 | 5.47 | -34.13 | 2 | 6 | 1 | 71 | 288.375 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.13 | 5.12 | -10.82 | 1 | 6 | 0 | 70 | 287.367 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
