| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 19 | Yes |
Popular Name: 1-(2-methoxyethyl)-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]pyrazol-4-amine 1-(2-methoxyethyl)-N-[(1,3,5-tri…
| 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) | 0.38 | 3.56 | -9.1 | 1 | 6 | 0 | 57 | 263.345 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 0.38 | 3.69 | -31.99 | 2 | 6 | 1 | 58 | 264.353 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
