| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2010 | 23 | Yes |
Popular Name: 7,7-dimethyl-2,5-dioxo-N-pyrimidin-2-yl-6,8-dihydro-1H-quinoline-3-carboxamide 7,7-dimethyl-2,5-dioxo-N-pyrimid…
| 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) | 1.18 | 6.27 | -24.1 | 2 | 7 | 0 | 105 | 312.329 | 2 | ↓ |
| Hi High (pH 8-9.5) | 1.64 | 5.52 | -59.91 | 1 | 7 | -1 | 108 | 311.321 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
