| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2011 | 26 | No |
Popular Name: N-benzyloxy-4-oxo-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanamide N-benzyloxy-4-oxo-4-(5-phenyl-3,…
| 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) | 2.50 | 9.54 | -15.97 | 1 | 6 | 0 | 71 | 351.406 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
