| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 5th, 2011 | 28 | No |
Popular Name: N'-[4-fluoro-3-(trifluoromethyl)benzoyl]-4-oxo-3H-phthalazine-1-carbohydrazide N'-[4-fluoro-3-(trifluoromethyl)…
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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) | 2.39 | 4.25 | -13.23 | 3 | 7 | 0 | 104 | 394.284 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.85 | 2.45 | -48.59 | 2 | 7 | -1 | 107 | 393.276 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
