| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2006 | 28 | Yes |
Popular Name: N-benzyl-N-(2-furylmethyl)-2-quinazolin-4-ylsulfanyl-acetamide N-benzyl-N-(2-furylmethyl)-2-qui…
| 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) | 3.66 | 0.74 | -12.9 | 0 | 5 | 0 | 59 | 389.48 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
