| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2006 | 27 | Yes |
Popular Name: 1,3-dimethyl-2,4-dioxo-N-[2-(p-tolyl)ethyl]quinazoline-6-sulfonamide 1,3-dimethyl-2,4-dioxo-N-[2-(p-t…
| 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) | 2.06 | 6.22 | -16.09 | 1 | 7 | 0 | 90 | 387.461 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
