| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 11th, 2010 | 24 | Yes |
Popular Name: N-[2-methyl-5-(4-methylpiperidine-1-carbonyl)pyrazol-3-yl]benzamide N-[2-methyl-5-(4-methylpiperidin…
| 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) | 2.23 | 8.13 | -18.24 | 1 | 6 | 0 | 67 | 326.4 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.