| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 19th, 2011 | 27 | No |
Popular Name: N'-[4-(dimethylaminomethyl)benzoyl]-4-oxo-3H-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) | 1.21 | 5.09 | -49.28 | 4 | 8 | 1 | 108 | 366.401 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.67 | 0.83 | -48.58 | 2 | 8 | -1 | 110 | 364.385 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.67 | 3.3 | -79.57 | 3 | 8 | 0 | 111 | 365.393 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
