| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2008 | 30 | No |
Popular Name: N'-[2-(1H-indol-3-yl)acetyl]-1,3-dimethyl-2,4-dioxo-pyrido[5,6-e]pyrimidine-6-carbohydrazide N'-[2-(1H-indol-3-yl)acetyl]-1,3…
| 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) | 0.07 | 5.77 | -19.82 | 3 | 10 | 0 | 131 | 406.402 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1H-pyrido[2,3-d]pyrimidine-2,4-quinone](http://zinc12.docking.org/img/rings/4146.gif)
![N'-[2-(1H-indol-3-yl)acetyl]-2,4-diketo-1H-pyrido[2,3-d]pyrimidine-6-carbohydrazide](http://zinc12.docking.org/img/rings/124017.gif)