| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2008 | 21 | Yes |
Popular Name: 3-[2-(cyclopropylamino)-2-oxo-ethyl]-4-oxo-quinazoline-7-carboxylic 3-[2-(cyclopropylamino)-2-oxo-et…
| 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) | 0.41 | 5.32 | -63.67 | 1 | 7 | -1 | 104 | 286.267 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
