| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 22nd, 2011 | 30 | Yes |
Popular Name: N-[(1R)-indan-1-yl]-2-(3-isopentyl-2,4-dioxo-quinazolin-1-yl)acetamide N-[(1R)-indan-1-yl]-2-(3-isopent…
| 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) | 3.37 | 11.65 | -19.76 | 1 | 6 | 0 | 73 | 405.498 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
