| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2009 | 26 | Yes |
Popular Name: 3-cyclopropyl-N-(2-dimethylaminoethyl)-1-(o-tolyl)-5-propyl-pyrazole-4-carboxamide 3-cyclopropyl-N-(2-dimethylamino…
| 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) | 3.31 | 11.02 | -45.66 | 2 | 5 | 1 | 51 | 355.506 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
