| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 13th, 2008 | 29 | Yes |
Popular Name: 2-(2-butoxy-2-oxo-ethyl)sulfanyl-3-(2-furylmethyl)-4-oxo-quinazoline-7-carboxylic 2-(2-butoxy-2-oxo-ethyl)sulfanyl…
| 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) | 4.01 | 10.77 | -49.86 | 0 | 8 | -1 | 114 | 415.447 | 10 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
