| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 8th, 2011 | 22 | No |
Popular Name: N-methyl-N-[5-(5-phenyl-4H-pyrazol-3-yl)pentyl]propanamide N-methyl-N-[5-(5-phenyl-4H-pyraz…
| 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) | 3.67 | 9.82 | -19.15 | 0 | 4 | 0 | 45 | 299.418 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
