| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 19 | Yes |
Popular Name: N-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-2,2,6,6-tetramethyl-piperidin-4-amine N-[(3,5-dimethyl-1H-pyrazol-4-yl…
| 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) | 2.04 | 3.86 | -37.61 | 4 | 4 | 1 | 57 | 265.425 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.04 | 5.02 | -107.81 | 5 | 4 | 2 | 62 | 266.433 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
