| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 27th, 2011 | 27 | Yes |
Popular Name: N-[3-chloro-2-(2-ethoxyethoxy)phenyl]-4-oxo-3H-phthalazine-1-carboxamide N-[3-chloro-2-(2-ethoxyethoxy)ph…
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| 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) | 3.22 | 5.62 | -9.63 | 2 | 7 | 0 | 93 | 387.823 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.67 | 3.82 | -45.39 | 1 | 7 | -1 | 96 | 386.815 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
