| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 6th, 2010 | 20 | Yes |
Popular Name: 4-[[4-(dimethylaminomethyl)-1-piperidyl]sulfonyl]-1-methyl-pyrazol-3-amine 4-[[4-(dimethylaminomethyl)-1-pi…
| 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 | 3.15 | -47.73 | 3 | 7 | 1 | 86 | 302.424 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
