| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 19 | Yes |
Popular Name: N-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-1-methylsulfonyl-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) | 0.04 | 1.59 | -53.97 | 3 | 6 | 1 | 83 | 287.409 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.04 | 0.39 | -15.27 | 2 | 6 | 0 | 78 | 286.401 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
