| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2011 | 26 | Yes |
Popular Name: N-[2-(2-diethylaminoethyloxy)ethyl]-1-methyl-5-(p-tolyl)pyrazole-3-carboxamide N-[2-(2-diethylaminoethyloxy)eth…
| 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) | 2.71 | 8.16 | -39.22 | 2 | 6 | 1 | 61 | 359.494 | 10 | ↓ |
| Hi High (pH 8-9.5) | 2.71 | 5.96 | -11.35 | 1 | 6 | 0 | 59 | 358.486 | 10 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
