| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2011 | 18 | Yes |
Popular Name: 4-[[cyclopropylmethyl(ethyl)amino]methyl]-N-ethyl-2,5-dimethyl-pyrazol-3-amine 4-[[cyclopropylmethyl(ethyl)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) | 1.94 | 7.72 | -34.45 | 2 | 4 | 1 | 34 | 251.398 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.94 | 5.62 | -5.88 | 1 | 4 | 0 | 33 | 250.39 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.94 | 7.85 | -87.87 | 3 | 4 | 2 | 36 | 252.406 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.94 | 5.75 | -24.52 | 2 | 4 | 1 | 34 | 251.398 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
