| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2011 | 18 | Yes |
Popular Name: 4-[[cyclobutylmethyl(methyl)amino]methyl]-N-ethyl-2,5-dimethyl-pyrazol-3-amine 4-[[cyclobutylmethyl(methyl)amin…
| 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) | 1.74 | 7.56 | -37.37 | 2 | 4 | 1 | 34 | 251.398 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.74 | 7.69 | -90.98 | 3 | 4 | 2 | 36 | 252.406 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.74 | 5.34 | -24.46 | 2 | 4 | 1 | 34 | 251.398 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.74 | 5.21 | -5.72 | 1 | 4 | 0 | 33 | 250.39 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
