| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2011 | 17 | Yes |
Popular Name: 4-amino-N-methyl-N-(1-methyl-4-piperidyl)-1H-pyrazole-3-carboxamide 4-amino-N-methyl-N-(1-methyl-4-p…
| 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) | -0.17 | 2.68 | -41.25 | 4 | 6 | 1 | 79 | 238.315 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
