| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2011 | 19 | Yes |
Popular Name: 4-[[cyclobutylmethyl(methyl)amino]methyl]-2,5-dimethyl-N-propyl-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) | 2.24 | 8.32 | -37.54 | 2 | 4 | 1 | 34 | 265.425 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.24 | 8.46 | -91.94 | 3 | 4 | 2 | 36 | 266.433 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.24 | 6.11 | -24.6 | 2 | 4 | 1 | 34 | 265.425 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.24 | 5.97 | -5.46 | 1 | 4 | 0 | 33 | 264.417 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
