| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 3rd, 2006 | 21 | Yes |
Popular Name: 9-butyl-8-hydroxy-3,5,7-trimethyl-3,5,7-triazabicyclo[4.4.0]deca-8,11-diene-2,4,10-trione 9-butyl-8-hydroxy-3,5,7-trimethy…
| 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) | 1.10 | 6.66 | -49.01 | 0 | 7 | -1 | 89 | 292.315 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1,8-dihydropyrido[2,3-d]pyrimidine-2,4,7-trione](http://zinc12.docking.org/img/rings/3215.gif)