| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 5th, 2011 | 19 | Yes |
Popular Name: N-[3-(dimethylaminomethyl)phenyl]-5-methyl-1H-pyrazole-4-carboxamide N-[3-(dimethylaminomethyl)phenyl…
| 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) | 1.14 | 5.43 | -44.85 | 3 | 5 | 1 | 62 | 259.333 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.14 | 2.99 | -12.31 | 2 | 5 | 0 | 61 | 258.325 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.