| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2010 | 20 | Yes |
Popular Name: (2S)-N-(4-oxo-3H-quinazolin-6-yl)-1,4-dioxane-2-carboxamide (2S)-N-(4-oxo-3H-quinazolin-6-yl…
| 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) | -0.23 | 2.45 | -16.4 | 2 | 7 | 0 | 93 | 275.264 | 2 | ↓ |
| Hi High (pH 8-9.5) | 0.23 | 0.41 | -62.12 | 1 | 7 | -1 | 96 | 274.256 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
