| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 7th, 2010 | 18 | Yes |
Popular Name: 4-(dimethylamino)-N-(1H-pyrazol-3-ylmethyl)benzamide 4-(dimethylamino)-N-(1H-pyrazol-…
None
| 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) | 1.25 | 3.43 | -11.7 | 2 | 5 | 0 | 61 | 244.298 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
