| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2010 | 24 | Yes |
Popular Name: 3-(2-furylmethyl)-2-(2-isopropoxyethylsulfanyl)quinazolin-4-one 3-(2-furylmethyl)-2-(2-isopropox…
| 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) | 3.55 | 9.36 | -10.12 | 0 | 5 | 0 | 57 | 344.436 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
