| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2011 | 19 | Yes |
Popular Name: 1-[(5-chloro-1,3-dimethyl-pyrazol-4-yl)methyl]-4-methyl-piperidine-4-carboxylic 1-[(5-chloro-1,3-dimethyl-pyrazo…
| 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) | 1.40 | 7.56 | -58.67 | 1 | 5 | 0 | 62 | 285.775 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
