| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2011 | 21 | Yes |
Popular Name: 1-[2,5-dimethyl-4-(propylaminomethyl)pyrazol-3-yl]-N-methyl-pyrazole-3-carboxamide 1-[2,5-dimethyl-4-(propylaminome…
| 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) | 0.68 | 4.49 | -44.09 | 3 | 7 | 1 | 81 | 291.379 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.68 | 3.13 | -10.43 | 2 | 7 | 0 | 77 | 290.371 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
