| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 24th, 2008 | 27 | Yes |
Popular Name: 2-methoxy-N-[3-[[2-(1-oxophthalazin-2-yl)acetyl]amino]phenyl]acetamide 2-methoxy-N-[3-[[2-(1-oxophthala…
| 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) | 1.19 | 5.24 | -25.43 | 2 | 8 | 0 | 102 | 366.377 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
