| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2011 | 22 | Yes |
Popular Name: N-[[2-(dimethylamino)-3-pyridyl]methyl]-1-ethyl-3,5-dimethyl-pyrazole-4-carboxamide N-[[2-(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) | 0.88 | 6.61 | -40.05 | 2 | 6 | 1 | 64 | 302.402 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.88 | 6.3 | -12.58 | 1 | 6 | 0 | 63 | 301.394 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
