| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 15th, 2011 | 23 | No |
Popular Name: N-(3-methoxypropyl)-4-oxo-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanamide N-(3-methoxypropyl)-4-oxo-4-(5-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) | 1.20 | 5.23 | -12.44 | 1 | 6 | 0 | 71 | 317.389 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
