| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2010 | 25 | No |
Popular Name: N-[1-(2-amino-2-oxo-ethyl)-4-piperidyl]-4-(5-methyl-3,4-dihydropyrazol-2-yl)benzamide N-[1-(2-amino-2-oxo-ethyl)-4-pip…
| 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) | 0.80 | 4.52 | -46.8 | 4 | 7 | 1 | 92 | 344.439 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.80 | 2.32 | -15.93 | 3 | 7 | 0 | 91 | 343.431 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
