| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2010 | 27 | Yes |
Popular Name: 2-(3-ethyl-2,4-dioxo-quinazolin-1-yl)-N-[(1R)-indan-1-yl]acetamide 2-(3-ethyl-2,4-dioxo-quinazolin-…
| 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) | 2.09 | 9.6 | -20 | 1 | 6 | 0 | 73 | 363.417 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
