| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 19th, 2011 | 29 | No |
Popular Name: N'-[4-(dimethylaminomethyl)benzoyl]-3-ethyl-4-oxo-phthalazine-1-carbohydrazide N'-[4-(dimethylaminomethyl)benzo…
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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) | 1.65 | 7.61 | -49.63 | 3 | 8 | 1 | 98 | 394.455 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.65 | 5.14 | -10.94 | 2 | 8 | 0 | 96 | 393.447 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
