| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2011 | 22 | Yes |
Popular Name: 4-[[(2-ethoxy-3-pyridyl)methylamino]methyl]-N,N,2,5-tetramethyl-pyrazol-3-amine 4-[[(2-ethoxy-3-pyridyl)methylam…
| 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) | 1.21 | 4.36 | -27.7 | 2 | 6 | 1 | 56 | 304.418 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.21 | 4.27 | -8.34 | 1 | 6 | 0 | 55 | 303.41 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 1.21 | 5.74 | -95.84 | 3 | 6 | 2 | 61 | 305.426 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
